N-Nitroso N-Desmethyl Omadacycline 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 N-Desmethyl Omadacycline Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aR,12aS)-4-(Dimethylamino)-3,10,12,12a-tetrahydroxy-7-(methyl(nitroso)amino)-9-((neopentylamino)methyl)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
分子式 C28H37N5O8
分子量 571.6
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(CNCC(C)(C)C)=CC(N(C)N=O)=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
N-Nitroso N-Desmethyl Omadacycline Impurity 1 is chemically (4S,4aS,5aR,12aS)-4-(Dimethylamino)-3,10,12,12a-tetrahydroxy-7-(methyl(nitroso)amino)-9-((neopentylamino)methyl)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. N-Nitroso N-Desmethyl Omadacycline Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso N-Desmethyl Omadacycline 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 Omadacycline. 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.

Omadacycline Impurity 6 CAS#: 2272886-37-8

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

Identification

英文名 Omadacycline Impurity 6
分子结构
CAS编号 2272886-37-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-3,10,12,12a-tetrahydroxy-9-((1-neopentylureido)methyl)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
分子式 C30H41N5O8
分子量 599.7
InChI
InChI Key
Canonical SMILES CN(C)C1=CC(CN(C(N)=O)CC(C)(C)C)=C(O)C(C2=O)=C1C[C@]3([H])C2=C(O)[C@@](C(C(C(N)=O)=C(O)[C@H]4N(C)C)=O)(O)[C@@]4([H])C3

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
Omadacycline Impurity 6 is chemically (4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-3,10,12,12a-tetrahydroxy-9-((1-neopentylureido)methyl)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. Omadacycline Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Omadacycline Impurity 6 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 Omadacycline. 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-(hydroxymethyl) Omadacycline CAS#: 1075240-42-4

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

Identification

英文名 N-(hydroxymethyl) Omadacycline
分子结构
CAS编号 1075240-42-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-3,10,12,12a-tetrahydroxy-N-(hydroxymethyl)-9-((neopentylamino)methyl)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
分子式 C30H42N4O8
分子量 586.7
InChI
InChI Key
Canonical SMILES CN(C)C1=CC(CNCC(C)(C)C)=C(O)C(C2=O)=C1C[C@]3([H])C2=C(O)[C@@](C(C(C(NCO)=O)=C(O)[C@H]4N(C)C)=O)(O)[C@@]4([H])C3

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-(hydroxymethyl) Omadacycline is chemically (4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-3,10,12,12a-tetrahydroxy-N-(hydroxymethyl)-9-((neopentylamino)methyl)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. N-(hydroxymethyl) Omadacycline is supplied with detailed characterization data compliant with regulatory guideline. N-(hydroxymethyl) Omadacycline 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 Omadacycline. 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.

Omadacycline Impurity 10 CAS#: 2272886-39-0

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

Identification

英文名 Omadacycline Impurity 10
分子结构
CAS编号 2272886-39-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aR,12aS)-12-Amino-4,7-bis(dimethylamino)-3,10,12a-trihydroxy-9-((neopentylamino)methyl)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
分子式 C29H41N5O6
分子量 555.7
InChI
InChI Key
Canonical SMILES CN(C)C1=CC(CNCC(C)(C)C)=C(O)C(C2=O)=C1C[C@]3([H])C2=C(N)[C@@](C(C(C(N)=O)=C(O)[C@H]4N(C)C)=O)(O)[C@@]4([H])C3

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

Omadacycline Impurity 11 CAS#: 601455-29-2

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

Identification

英文名 Omadacycline Impurity 11
分子结构
CAS编号 601455-29-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-9-((neopentylamino)methyl)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
分子式 C29H40N4O7
分子量 556.7
InChI
InChI Key
Canonical SMILES O[C@@]1(C2=O)[C@](C[C@@](CC3=C(C=C4CNCC(C)(C)C)N(C)C)([H])C(C(C3=C4O)=O)=C1O)([H])[C@H](C(O)=C2C(N)=O)N(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
Omadacycline Impurity 11 is chemically (4R,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-9-((neopentylamino)methyl)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. Omadacycline Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Omadacycline Impurity 11 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 Omadacycline. 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.

Omadacycline Open Ring Impurity CAS#: 2272886-36-7

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

Identification

英文名 Omadacycline Open Ring Impurity
分子结构
CAS编号 2272886-36-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-4-((8-(Dimethylamino)-5-hydroxy-6-((neopentylamino)methyl)-4-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)methyl)-2,5-dihydroxy-3,6-dioxocyclohexa-1,4-diene-1-carboxamide
分子式 C26H33N3O7
分子量 499.6
InChI
InChI Key
Canonical SMILES OC(C(C(C(N)=O)=C(O)C1=O)=O)=C1C[C@@](C2)([H])CC(C3=C2C(N(C)C)=CC(CNCC(C)(C)C)=C3O)=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
Omadacycline Open Ring Impurity is chemically (S)-4-((8-(Dimethylamino)-5-hydroxy-6-((neopentylamino)methyl)-4-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)methyl)-2,5-dihydroxy-3,6-dioxocyclohexa-1,4-diene-1-carboxamide. Omadacycline Open Ring Impurity is supplied with detailed characterization data compliant with regulatory guideline. Omadacycline Open Ring Impurity 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 Omadacycline. 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-Methyl Omadacycline CAS#: 488819-64-3

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

Identification

英文名 N-Methyl Omadacycline
分子结构
CAS编号 488819-64-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-3,10,12,12a-tetrahydroxy-9-((methyl(neopentyl)amino)methyl)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
分子式 C30H42N4O7
分子量 570.7
InChI
InChI Key
Canonical SMILES CN(C)C1=CC(CN(C)CC(C)(C)C)=C(O)C(C2=O)=C1C[C@]3([H])C2=C(O)[C@@](C(C(C(N)=O)=C(O)[C@H]4N(C)C)=O)(O)[C@@]4([H])C3

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-Methyl Omadacycline is chemically (4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-3,10,12,12a-tetrahydroxy-9-((methyl(neopentyl)amino)methyl)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. N-Methyl Omadacycline is supplied with detailed characterization data compliant with regulatory guideline. N-Methyl Omadacycline 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 Omadacycline. 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.

Omadacycline Impurity 8 CAS#: 2272886-34-5

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

Identification

英文名 Omadacycline Impurity 8
分子结构
CAS编号 2272886-34-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-3,10,12,12a-tetrahydroxy-9-((neopentylamino)methyl)-4a,5a,6,12a-tetrahydrotetracene-1,11(4H,5H)-dione
分子式 C28H39N3O6
分子量 513.6
InChI
InChI Key
Canonical SMILES CN(C)C1=CC(CNCC(C)(C)C)=C(O)C(C2=O)=C1C[C@]3([H])C2=C(O)[C@@](C(C=C(O)[C@H]4N(C)C)=O)(O)[C@@]4([H])C3

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
Omadacycline Impurity 8 is chemically (4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-3,10,12,12a-tetrahydroxy-9-((neopentylamino)methyl)-4a,5a,6,12a-tetrahydrotetracene-1,11(4H,5H)-dione. Omadacycline Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Omadacycline 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 Omadacycline. 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.

Omadacycline Impurity 1 CAS#: 2272886-38-9

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

Identification

英文名 Omadacycline Impurity 1
分子结构
CAS编号 2272886-38-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aR,12aS)-4-(Dimethylamino)-3,10,12,12a-tetrahydroxy-7-(methylamino)-9-((neopentylamino)methyl)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
分子式 C28H38N4O7
分子量 542.6
InChI
InChI Key
Canonical SMILES CNC1=CC(CNCC(C)(C)C)=C(O)C(C2=O)=C1C[C@]3([H])C2=C(O)[C@@](C(C(C(N)=O)=C(O)[C@H]4N(C)C)=O)(O)[C@@]4([H])C3

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
Omadacycline Impurity 1 is chemically (4S,4aS,5aR,12aS)-4-(Dimethylamino)-3,10,12,12a-tetrahydroxy-7-(methylamino)-9-((neopentylamino)methyl)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. Omadacycline Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Omadacycline 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 Omadacycline. 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.

Dihydro Omadacycline Impurity CAS#: 2272886-40-3

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

Identification

英文名 Dihydro Omadacycline Impurity
分子结构
CAS编号 2272886-40-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-3,10,12,12a-tetrahydroxy-9-((neopentylamino)methyl)-1,11-dioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracene-2-carboxamide
分子式 C29H42N4O7
分子量 558.7
InChI
InChI Key
Canonical SMILES CN(C)C1=CC(CNCC(C)(C)C)=C(O)C2=C1C[C@]3([H])C(C(O)[C@@](C(C(C(N)=O)=C(O)[C@H]4N(C)C)=O)(O)[C@@]4([H])C3)([H])C2=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
Dihydro Omadacycline Impurity is chemically (4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-3,10,12,12a-tetrahydroxy-9-((neopentylamino)methyl)-1,11-dioxo-1,4,4a,5,5a,6,11,11a,12,12a-decahydrotetracene-2-carboxamide. Dihydro Omadacycline Impurity is supplied with detailed characterization data compliant with regulatory guideline. Dihydro Omadacycline Impurity 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 Omadacycline. 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.