Tigecycline Minocycline CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Tigecycline Minocycline
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide compound with (4S,4aS,5aR,12aS)-9-(2-(tert-butylamino)acetamido)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide (1:1)
分子式 C29H39N5O8 : C23H27N3O7
分子量 585.7 : 457.5
InChI
InChI Key
Canonical SMILES O[C@@](C(O)=C(C(C1=C(C(NC(CNC(C)(C)C)=O)=C2)O)=O)[C@](CC1=C2N(C)C)([H])C3)(C(C(C(N)=O)=C4O)=O)[C@]3([H])[C@@H]4N(C)C.O[C@@](C(O)=C(C5=O)[C@](CC6=C5C(O)=CC=C6N(C)C)([H])C7)(C(C(C(N)=O)=C8O)=O)[C@]7([H])[C@@H]8N(C)C

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Tigecycline Minocycline is chemically (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide compound with (4S,4aS,5aR,12aS)-9-(2-(tert-butylamino)acetamido)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide (1:1). Tigecycline Minocycline is supplied with detailed characterization data compliant with regulatory guideline. Tigecycline Minocycline can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Tigecycline. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Desmethyl Tigecycline nitroso Impurity 1 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Desmethyl Tigecycline nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aR,12aS)-9-(2-(tert-butylamino)acetamido)-7-(dimethylamino)-3,10,12,12a-tetrahydroxy-4-(methyl(nitroso)amino)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
分子式 C28H36N6O9
分子量 600.6
InChI
InChI Key
Canonical SMILES O[C@@](C(O)=C(C(C1=C(C(NC(CNC(C)(C)C)=O)=C2)O)=O)[C@](CC1=C2N(C)C)([H])C3)(C(C(C(N)=O)=C4O)=O)[C@]3([H])[C@@H]4N(C)N=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Desmethyl Tigecycline nitroso Impurity 1 is chemically (4S,4aS,5aR,12aS)-9-(2-(tert-butylamino)acetamido)-7-(dimethylamino)-3,10,12,12a-tetrahydroxy-4-(methyl(nitroso)amino)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. Desmethyl Tigecycline nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Desmethyl Tigecycline nitroso Impurity 1 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Tigecycline. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Desmethyl Tigecycline nitroso Impurity 2 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Desmethyl Tigecycline nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aR,12aS)-9-(2-(tert-butylamino)acetamido)-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-7-(methyl(nitroso)amino)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
分子式 C28H36N6O9
分子量 600.6
InChI
InChI Key
Canonical SMILES O[C@@](C(O)=C(C(C1=C(C(NC(CNC(C)(C)C)=O)=C2)O)=O)[C@](CC1=C2N(C)N=O)([H])C3)(C(C(C(N)=O)=C4O)=O)[C@]3([H])[C@@H]4N(C)C

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Desmethyl Tigecycline nitroso Impurity 2 is chemically (4S,4aS,5aR,12aS)-9-(2-(tert-butylamino)acetamido)-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-7-(methyl(nitroso)amino)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. Desmethyl Tigecycline nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Desmethyl Tigecycline nitroso Impurity 2 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Tigecycline. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Tigecycline Impurity 9 CAS#: 149934-16-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Tigecycline Impurity 9
分子结构
CAS编号 149934-16-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
分子式 C23H26N4O9
分子量 502.5
InChI
InChI Key
Canonical SMILES O[C@@](C(O)=C(C1=O)[C@](CC2=C1C(O)=C([N](=O)=O)C=C2N(C)C)([H])C3)(C(C(C(N)=O)=C4O)=O)[C@]3([H])[C@@H]4N(C)C

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Tigecycline Impurity 9 is chemically (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. Tigecycline Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Tigecycline Impurity 9 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Tigecycline. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Tigecycline Impurity 18 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Tigecycline Impurity 18
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aS,5aR,12aS)-9-(2-(tert-butylamino)acetamido)-4-(dimethylamino)-7-((2-(dimethylamino)ethyl)(methyl)amino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
分子式 C32H46N6O8
分子量 642.8
InChI
InChI Key
Canonical SMILES OC1=C(C(N)=O)C([C@@]2(O)C(O)=C3C(C4=C(O)C(NC(CNC(C)(C)C)=O)=CC(N(CCN(C)C)C)=C4C[C@@]3([H])C[C@@]2([H])C1N(C)C)=O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Tigecycline Impurity 18 is chemically (4aS,5aR,12aS)-9-(2-(tert-butylamino)acetamido)-4-(dimethylamino)-7-((2-(dimethylamino)ethyl)(methyl)amino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. Tigecycline Impurity 18 is supplied with detailed characterization data compliant with regulatory guideline. Tigecycline Impurity 18 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Tigecycline. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Tigecycline EP Impurity C (HCl salt) CAS#: 13614-98-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Tigecycline EP Impurity C (HCl salt)
分子结构
CAS编号 13614-98-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride
分子式 C23H27N3O7 : HCl
分子量 457.5 : 36.5
InChI
InChI Key
Canonical SMILES O=C(C1=C(O)[C@@H](N(C)C)[C@@](C[C@@]2([H])C(C(C3=C(O)C=CC(N(C)C)=C3C2)=O)=C4O)([H])[C@@]4(O)C1=O)N.Cl

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 10118-90-8 (free base) ; 1141931-48-7 (HBr salt)
Use Pattern
Tigecycline EP Impurity C (HCl salt) is chemically (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride. It is also known as Minocycline Hydrochloride (EP). Tigecycline EP Impurity C (HCl salt) is supplied with detailed characterization data compliant with regulatory guideline. Tigecycline EP Impurity C (HCl salt) can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Tigecycline. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Tigecycline Impurity 8 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Tigecycline Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S ,4aR ,4bR ,10aR ,11aS )-7-[2-(tert-Butylamino)acetamido]-9(dimethylamino)-1,4,4a,6-tetrahydroxy-2,5,12-trioxo-1,2,4a,5,10,10a,11,11a-octahydro1,4b-methanobenzo[b]fluorene-3-carboxamide trifluoroacetic acid
分子式 C27H32N4O9 : XC2HF3O2
分子量 556.6 : X(114.0)
InChI
InChI Key
Canonical SMILES O=C(C1=C(O)[C@]2(O)[C@]3([C@](CC4=C(N(C)C)C=C(NC(CNC(C)(C)C)=O)C(O)=C45)([H])C[C@]2([H])[C@@](C3=O)(O)C1=O)C5=O)N.O=C(O)C(F)(F)F

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Tigecycline Impurity 8 is chemically (1S ,4aR ,4bR ,10aR ,11aS )-7-[2-(tert-Butylamino)acetamido]-9(dimethylamino)-1,4,4a,6-tetrahydroxy-2,5,12-trioxo-1,2,4a,5,10,10a,11,11a-octahydro1,4b-methanobenzo[b]fluorene-3-carboxamide trifluoroacetic acid. It is also known as Tigecycline tricyclic analog. Tigecycline Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Tigecycline Impurity 8 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Tigecycline. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

N-Nitroso Tigecycline CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 N-Nitroso Tigecycline
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aR,12aS)-9-(2-(tert-butyl(nitroso)amino)acetamido)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
分子式 C29H38N6O9
分子量 614.7
InChI
InChI Key
Canonical SMILES [H][C@]12[C@](C(C(C(N)=O)=C(O)[C@H]2N(C)C)=O)(O)C(O)=C([C@](CC3=C(N(C)C)C=C(NC(CN(C(C)(C)C)N=O)=O)C(O)=C34)([H])C1)C4=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
N-Nitroso Tigecycline is chemically (4S,4aS,5aR,12aS)-9-(2-(tert-butyl(nitroso)amino)acetamido)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. N-Nitroso Tigecycline is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Tigecycline can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Tigecycline. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Tigecycline EP System Suitability CRS CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Tigecycline EP System Suitability CRS
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aS,5aR,12aS)-9-(2-(tert-butylamino)acetamido)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide compound with (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide and (4S,4aS,5aR,12aS)-9-(2-(tert-butylamino)acetamido)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide and (4S,4aS,5aR,12aS)-9-amino-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide (1:1:1:1)
分子式 C29H39N5O8 : C29H39N5O8 : C23H28N4O7 : C23H27N3O7
分子量 585.7 : 585.7 : 472.5 : 457.5
InChI
InChI Key
Canonical SMILES O[C@@](C(O)=C(C(C1=C(C(NC(CNC(C)(C)C)=O)=C2)O)=O)[C@](CC1=C2N(C)C)([H])C3)(C(C(C(N)=O)=C4O)=O)[C@]3([H])[C@@H]4N(C)C.O[C@@](C(O)=C(C(C5=C(C(NC(CNC(C)(C)C)=O)=C6)O)=O)[C@](CC5=C6N(C)C)([H])C7)(C(C(C(N)=O)=C8O)=O)[C@]7([H])[C@H]8N(C)C.O=C(C9=C(O)[C@@H](N(C)C)[C@@](C[C@@]%10([H])C(C(C%11=C(O)C(N)=CC(N(C)C)=C%11C%10)=O)=C%12O)([H])[C@@]%12(O)C9=O)N.O[C@@](C(O)=C(C%13=O)[C@](CC%14=C%13C(O)=CC=C%14N(C)C)([H])C%15)(C(C(C(N)=O)=C%16O)=O)[C@]%15([H])[C@@H]%16N(C)C

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Tigecycline EP System Suitability CRS is chemically (4R,4aS,5aR,12aS)-9-(2-(tert-butylamino)acetamido)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide compound with (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide and (4S,4aS,5aR,12aS)-9-(2-(tert-butylamino)acetamido)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide and (4S,4aS,5aR,12aS)-9-amino-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide (1:1:1:1). Tigecycline EP System Suitability CRS is supplied with detailed characterization data compliant with regulatory guideline. Tigecycline EP System Suitability CRS can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Tigecycline. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Tigecycline Impurity 13 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Tigecycline Impurity 13
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N’-((6aS,10S,10aS,11aR)-8-carbamoyl-10-(dimethylamino)-4,6,6a,9-tetrahydroxy-5,7-dioxo-5,6a,7,10,10a,11,11a,12-octahydrotetracene-1,3-diyl)bis(2-(tert-butylamino)acetamide)
分子式 C33H46N6O9
分子量 670.8
InChI
InChI Key
Canonical SMILES OC1=C(C(N)=O)C([C@]2(O)[C@@]([C@@H]1N(C)C)([H])C[C@](C3=C2O)([H])CC4=C(NC(CNC(C)(C)C)=O)C=C(NC(CNC(C)(C)C)=O)C(O)=C4C3=O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Tigecycline Impurity 13 is chemically N,N’-((6aS,10S,10aS,11aR)-8-carbamoyl-10-(dimethylamino)-4,6,6a,9-tetrahydroxy-5,7-dioxo-5,6a,7,10,10a,11,11a,12-octahydrotetracene-1,3-diyl)bis(2-(tert-butylamino)acetamide). Tigecycline Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Tigecycline Impurity 13 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Tigecycline. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.