N-nitroso Desmethyl Minocycline Impurity 2 CAS#: 28698-93-3

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

Identification

英文名 N-nitroso Desmethyl Minocycline Impurity 2
分子结构
CAS编号 28698-93-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aR,12aS)-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 C22H24N4O8
分子量 472.5
InChI
InChI Key
Canonical SMILES O[C@]1(C(C(C(N)=O)=C2O)=O)C(O)=C([C@]([H])(C[C@]1([C@@H]2N(C)C)[H])CC3=C4C(O)=CC=C3N(C)N=O)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 Desmethyl Minocycline Impurity 2 is chemically (4S,4aS,5aR,12aS)-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. N-nitroso Desmethyl Minocycline Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. N-nitroso Desmethyl Minocycline 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 Minocycline. 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.

Minocycline Impurity 35 CAS#: 81888-43-9

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

Identification

英文名 Minocycline Impurity 35
分子结构
CAS编号 81888-43-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aR,12aS)-7-(Dimethylamino)-3,10,12,12a-tetrahydroxy-4-(methylamino)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
分子式 C22H25N3O7
分子量 443.5
InChI
InChI Key
Canonical SMILES O[C@@](C(O)=C(C(C1=C(C=C2)O)=O)[C@](CC1=C2N(C)C)([H])C3)(C(C(C(N)=O)=C4O)=O)[C@]3([H])[C@@H]4NC

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
Minocycline Impurity 35 is chemically (4S,4aS,5aR,12aS)-7-(Dimethylamino)-3,10,12,12a-tetrahydroxy-4-(methylamino)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. Minocycline Impurity 35 is supplied with detailed characterization data compliant with regulatory guideline. Minocycline Impurity 35 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 Minocycline. 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 Desmethyl Minocycline 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 N-nitroso Desmethyl Minocycline Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aR,12aS)-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 C22H24N4O8
分子量 472.5
InChI
InChI Key
Canonical SMILES O[C@]1(C(C(C(N)=O)=C2O)=O)C(O)=C([C@]([H])(C[C@]1([C@@H]2N(N=O)C)[H])CC3=C4C(O)=CC=C3N(C)C)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 Desmethyl Minocycline Impurity 1 is chemically (4S,4aS,5aR,12aS)-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. N-nitroso Desmethyl Minocycline Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. N-nitroso Desmethyl Minocycline 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 Minocycline. 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.

Pyrazolo Minocycline CAS#: 182004-72-4

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

Identification

英文名 Pyrazolo Minocycline
分子结构
CAS编号 182004-72-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2bS,6S,6aS,7aR)-6,9-Bis(dimethylamino)-2b,5,12-trihydroxy-3-oxo-2,2b,3,6,6a,7,7a,8-octahydrobenzo[g]naphtho[1,2,3-cd]indazole-4-carboxamide
分子式 C23H27N5O5
分子量 453.5
InChI
InChI Key
Canonical SMILES O[C@]1(C(C(C(N)=O)=C2O)=O)C3=C([C@](CC4=C5N(C)C)([H])C[C@@]1([H])[C@@H]2N(C)C)C(C4=C(C=C5)O)=NN3

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
Pyrazolo Minocycline is chemically (2bS,6S,6aS,7aR)-6,9-Bis(dimethylamino)-2b,5,12-trihydroxy-3-oxo-2,2b,3,6,6a,7,7a,8-octahydrobenzo[g]naphtho[1,2,3-cd]indazole-4-carboxamide. Pyrazolo Minocycline is supplied with detailed characterization data compliant with regulatory guideline. Pyrazolo 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 Minocycline . 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.

Minocycline Impurity 26 CAS#: N/A

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

Identification

英文名 Minocycline Impurity 26
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aS,5aR,12aS)-4-(dimethylamino)-7-((2-(dimethylamino)ethyl)(methyl)amino)-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
分子式 C26H33N5O9
分子量 559.6
InChI
InChI Key
Canonical SMILES OC1=C(C(N)=O)C([C@@]2(O)C(O)=C3C(C4=C(O)C([N+]([O-])=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
Minocycline Impurity 26 is chemically (4aS,5aR,12aS)-4-(dimethylamino)-7-((2-(dimethylamino)ethyl)(methyl)amino)-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. Minocycline Impurity 26 is supplied with detailed characterization data compliant with regulatory guideline. Minocycline Impurity 26 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 Minocycline . 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.

Minocycline Impurity 34 CAS#: 156263-28-4

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

Identification

英文名 Minocycline Impurity 34
分子结构
CAS编号 156263-28-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aR,12aS)-9-(2-chloroacetamido)-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 C25H29ClN4O8
分子量 549.0
InChI
InChI Key
Canonical SMILES O[C@@](C(O)=C(C(C1=C(C(NC(CCl)=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

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
Minocycline Impurity 34 is chemically (4S,4aS,5aR,12aS)-9-(2-chloroacetamido)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. Minocycline Impurity 34 is supplied with detailed characterization data compliant with regulatory guideline. Minocycline Impurity 34 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 Minocycline . 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.

Minocycline Aminoethyl Derivative CAS#: 4756-93-8

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

Identification

英文名 Minocycline Aminoethyl Derivative
分子结构
CAS编号 4756-93-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aR,12aS)-4-(dimethylamino)-7-(ethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
分子式 C23H27N3O7
分子量 457.5
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(NCC)=C3C2)=O)=C4O)([H])[C@@]4(O)C1=O)N

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
Minocycline Aminoethyl Derivative is chemically (4S,4aS,5aR,12aS)-4-(dimethylamino)-7-(ethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. Minocycline Aminoethyl Derivative is supplied with detailed characterization data compliant with regulatory guideline. Minocycline Aminoethyl Derivative 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 Minocycline . 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.

Minocycline Impurity 30 CAS#: N/A

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

Identification

英文名 Minocycline Impurity 30
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Amino-7-(dimethylamino)-10,11,12a-trihydroxy-4-(methylamino)-1,3,12-trioxo-1,2,3,4,4a,5,5a,6,12,12a-decahydrotetracene-2-carboxamide
分子式 C22H26N4O7
分子量 458.5
InChI
InChI Key
Canonical SMILES O=C1C(C(N)=O)C(C2(O)C(C3=C(O)C4=C(O)C(N)=CC(N(C)C)=C4CC3CC2C1NC)=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
Minocycline Impurity 30 is chemically 9-Amino-7-(dimethylamino)-10,11,12a-trihydroxy-4-(methylamino)-1,3,12-trioxo-1,2,3,4,4a,5,5a,6,12,12a-decahydrotetracene-2-carboxamide. Minocycline Impurity 30 is supplied with detailed characterization data compliant with regulatory guideline. Minocycline Impurity 30 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 Minocycline . 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.

Minocycline 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 Minocycline Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aS,5aR,12aS)-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 C26H34N4O7
分子量 514.6
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(CCN(C)C)C)=C3C2)=O)=C4O)([H])[C@@]4(O)C1=O)N

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
Minocycline Impurity 1 is chemically (4R,4aS,5aR,12aS)-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. Minocycline Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Minocycline 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 Minocycline . 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.

Minocycline Impurity 33 CAS#: N/A

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

Identification

英文名 Minocycline Impurity 33
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aR,12aR)-4,7,9-tris(dimethylamino)-3,10,11-trihydroxy-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide
分子式 C25H30N4O6
分子量 482.5
InChI
InChI Key
Canonical SMILES OC1=C(C(N)=O)C([C@@]2([H])C(C3=C(O)C4=C(O)C(N(C)C)=CC(N(C)C)=C4C=C3C[C@@]2([H])[C@@H]1N(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
Minocycline Impurity 33 is chemically (4S,4aR,12aR)-4,7,9-tris(dimethylamino)-3,10,11-trihydroxy-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide. Minocycline Impurity 33 is supplied with detailed characterization data compliant with regulatory guideline. Minocycline Impurity 33 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 Minocycline . 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.