Oritavancin methyl ester CAS#: 2280037-19-4

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

Identification

英文名 Oritavancin methyl ester
分子结构
CAS编号 2280037-19-4
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C87H99Cl3N10O26
分子量 1807.1
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@H](O[C@@](O[C@@H](C)[C@@H]2O)([H])C[C@]2(C)NCC3=CC=C(C4=CC=C(Cl)C=C4)C=C3)[C@@H](O[C@H](CO)[C@H]1O)OC5=C(OC6=CC=C([C@H]([C@H]7NC([C@H](NC)CC(C)C)=O)O)C=C6Cl)C=C([C@](NC([C@@H](NC7=O)CC(N)=O)=O)([H])C(N[C@](C8=O)([H])C9=CC%10=C(O)C=C9)=O)C=C5OC%11=CC=C([C@H]([C@](C(N[C@@](C(OC)=O)([H])C%12=C%10C(O)=CC(O)=C%12)=O)([H])N8)O[C@@](O[C@@H](C)[C@@H]%13O)([H])C[C@@]%13(N)C)C=C%11Cl

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
Oritavancin methyl ester is chemically . Oritavancin methyl ester is supplied with detailed characterization data compliant with regulatory guideline. Oritavancin methyl ester 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 Oritavancin. 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.

Oritavancin Impurity 5 CAS#: N/A

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

Identification

英文名 Oritavancin Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C99H106Cl4N10O26
分子量 1993.8
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@H](O[C@@](O[C@@H](C)[C@@H]2O)([H])C[C@]2(C)N)[C@@H](O[C@H](CO)[C@H]1O)OC3=C(OC4=CC=C([C@H]([C@H]5NC([C@@H](CC(C)C)N(C)CC6=CC=C(C7=CC=C(Cl)C=C7)C=C6)=O)O)C=C4Cl)C=C([C@](NC([C@@H](NC5=O)CC(N)=O)=O)([H])C(N[C@](C8=O)([H])C9=CC%10=C(O)C=C9)=O)C=C3OC%11=CC=C([C@H]([C@](C(N[C@@](C(O)=O)([H])C%12=C%10C(O)=CC(O)=C%12)=O)([H])N8)O[C@@](O[C@@H](C)[C@@H]%13O)([H])C[C@@]%13(NCC%14=CC=C(C%15=CC=C(Cl)C=C%15)C=C%14)C)C=C%11Cl

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
Oritavancin Impurity 5 is chemically . Oritavancin Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Oritavancin Impurity 5 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 Oritavancin. 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.

Oritavancin Related Substances E/G CAS#: N/A

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

Identification

英文名 Oritavancin Related Substances E/G
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C86H96Cl3N9O27
分子量 1794.1
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@H](O[C@@](O[C@@H](C)[C@@H]2O)([H])C[C@]2(C)NCC3=CC=C(C4=CC=C(Cl)C=C4)C=C3)[C@@H](O[C@H](CO)[C@H]1O)OC5=C(OC6=CC=C([C@H]([C@@H](NC([C@H](NC)CC(C)C)=O)C(NC(C(O)=O)C7)=O)O)C=C6Cl)C=C([C@](NC7=O)([H])C(N[C@](C8=O)([H])C9=CC%10=C(O)C=C9)=O)C=C5OC%11=CC=C([C@H]([C@](C(N[C@@](C(O)=O)([H])C%12=C%10C(O)=CC(O)=C%12)=O)([H])N8)O[C@@](O[C@@H](C)[C@@H]%13O)([H])C[C@@]%13(N)C)C=C%11Cl

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
Oritavancin Related Substances E/G is chemically . Oritavancin Related Substances E/G is supplied with detailed characterization data compliant with regulatory guideline. Oritavancin Related Substances E/G 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 Oritavancin. 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.

Des N-Methyl Leucine CAS#: 216382-10-4

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

Identification

英文名 Des N-Methyl Leucine
分子结构
CAS编号 216382-10-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabinohexopyranosyl)-N3”-[(4′-chloro[1,1′-biphenyl]-4-yl)methyl]-49-de[4-methyl-2-(methylamino)-1-oxopentyl]-, (4”R)- (9CI)
分子式 C79H84Cl3N9O25
分子量 1665.9
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@H](O[C@@](O[C@@H](C)[C@@H]2O)([H])C[C@]2(C)NCC3=CC=C(C4=CC=C(Cl)C=C4)C=C3)[C@@H](O[C@H](CO)[C@H]1O)OC5=C(OC6=CC=C([C@H]([C@H]7N)O)C=C6Cl)C=C([C@](NC([C@@H](NC7=O)CC(N)=O)=O)([H])C(N[C@](C8=O)([H])C9=CC%10=C(O)C=C9)=O)C=C5OC%11=CC=C([C@H]([C@](C(N[C@@](C(O)=O)([H])C%12=C%10C(O)=CC(O)=C%12)=O)([H])N8)O[C@@](O[C@@H](C)[C@@H]%13O)([H])C[C@@]%13(N)C)C=C%11Cl

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
Des N-Methyl Leucine is chemically Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabinohexopyranosyl)-N3”-[(4′-chloro[1,1′-biphenyl]-4-yl)methyl]-49-de[4-methyl-2-(methylamino)-1-oxopentyl]-, (4”R)- (9CI). Des N-Methyl Leucine is supplied with detailed characterization data compliant with regulatory guideline. Des N-Methyl Leucine 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 Oritavancin. 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.

4-Chloro-4′-Biphenyl-Epi-Vancosamine CAS#: N/A

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

Identification

英文名 4-Chloro-4′-Biphenyl-Epi-Vancosamine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C20H24ClNO3
分子量 361.9
InChI
InChI Key
Canonical SMILES ClC(C=C1)=CC=C1C2=CC=C(CN[C@]3(C)[C@@H](O)[C@H](C)OC(O)C3)C=C2

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
4-Chloro-4′-Biphenyl-Epi-Vancosamine is chemically . 4-Chloro-4′-Biphenyl-Epi-Vancosamine is supplied with detailed characterization data compliant with regulatory guideline. 4-Chloro-4′-Biphenyl-Epi-Vancosamine 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 Oritavancin. 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.

Oritavancin Impurity 3 CAS#: 179530-90-6

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

Identification

英文名 Oritavancin Impurity 3
分子结构
CAS编号 179530-90-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Vancomycin, N3”-[(4’-chloro[1,1’-biphenyl]-4-yl)methyl]-22-O-[3-[[(4’-chloro[1,1’-biphenyl]-4-yl)methyl]amino]-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl]-, (4”R)- (9CI)
分子式 C99H106Cl4N10O26
分子量 1993.8
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@H](O[C@@](O[C@@H](C)[C@@H]2O)([H])C[C@]2(C)NCC3=CC=C(C4=CC=C(Cl)C=C4)C=C3)[C@@H](O[C@H](CO)[C@H]1O)OC5=C(OC6=CC=C([C@H]([C@H]7NC([C@H](NC)CC(C)C)=O)O)C=C6Cl)C=C([C@](NC([C@@H](NC7=O)CC(N)=O)=O)([H])C(N[C@](C8=O)([H])C9=CC%10=C(O)C=C9)=O)C=C5OC%11=CC=C([C@H]([C@](C(N[C@@](C(O)=O)([H])C%12=C%10C(O)=CC(O)=C%12)=O)([H])N8)O[C@@](O[C@@H](C)[C@@H]%13O)([H])C[C@@]%13(NCC%14=CC=C(C%15=CC=C(Cl)C=C%15)C=C%14)C)C=C%11Cl

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
Oritavancin Impurity 3 is chemically Vancomycin, N3”-[(4’-chloro[1,1’-biphenyl]-4-yl)methyl]-22-O-[3-[[(4’-chloro[1,1’-biphenyl]-4-yl)methyl]amino]-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl]-, (4”R)- (9CI). Oritavancin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Oritavancin Impurity 3 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 Oritavancin. 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.

Oritavancin CAS#: 171099-57-3

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

Identification

英文名 Oritavancin
分子结构
CAS编号 171099-57-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Vancomycin, 22-​O-​(3-​amino-​2,​3,​6-​trideoxy-​3-​C-​methyl-​alpha-​L-​arabino-​hexopyranosyl)​-​N3”-​[(4′-​chloro[1,​1′-​biphenyl]​-​4-​yl)​methyl]​-​, (4”R)​-​,
分子式 C86H97Cl3N10O26
分子量 1793.1
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@H](O[C@@](O[C@@H](C)[C@@H]2O)([H])C[C@]2(C)NCC3=CC=C(C4=CC=C(Cl)C=C4)C=C3)[C@@H](O[C@H](CO)[C@H]1O)OC5=C(OC6=CC=C([C@H]([C@H]7NC([C@H](NC)CC(C)C)=O)O)C=C6Cl)C=C([C@](NC([C@@H](NC7=O)CC(N)=O)=O)([H])C(N[C@](C8=O)([H])C9=CC%10=C(O)C=C9)=O)C=C5OC%11=CC=C([C@H]([C@](C(N[C@@](C(O)=O)([H])C%12=C%10C(O)=CC(O)=C%12)=O)([H])N8)O[C@@](O[C@@H](C)[C@@H]%13O)([H])C[C@@]%13(N)C)C=C%11Cl

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 192564-14-0 (diphosphate salt)
Use Pattern
Oritavancin is chemically Vancomycin, 22-​O-​(3-​amino-​2,​3,​6-​trideoxy-​3-​C-​methyl-​alpha-​L-​arabino-​hexopyranosyl)​-​N3”-​[(4′-​chloro[1,​1′-​biphenyl]​-​4-​yl)​methyl]​-​, (4”R)​-​,. Oritavancin is supplied with detailed characterization data compliant with regulatory guideline. Oritavancin 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 Oritavancin. 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.

Oritavancin CR CAS#: 808758-23-8

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

Identification

英文名 Oritavancin CR
分子结构
CAS编号 808758-23-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabinohexopyranosyl)-N3”-[(4′-chloro[1,1′-biphenyl]-4-yl)methyl]-, (4”R)- (9CI)
分子式 C86H97Cl3N10O26
分子量 1793.1
InChI
InChI Key
Canonical SMILES OC1C(OC(OC(C)C2O)CC2(C)NCC3=CC=C(C4=CC=C(Cl)C=C4)C=C3)C(OC(CO)C1O)OC5=C(OC6=CC=C(C(C7NC(C(NC)CC(C)C)=O)O)C=C6Cl)C=C(C(NC(C(NC7=O)CC(N)=O)=O)C(NC(C8=O)C9=CC=C(O)C%10=C9)=O)C=C5OC%11=CC=C(C(C(C(NC(C(O)=O)C%12=CC(O)=CC(O)=C%10%12)=O)N8)OC(OC(C)C%13O)CC%13(N)C)C=C%11Cl

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
Oritavancin CR is chemically Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabinohexopyranosyl)-N3”-[(4′-chloro[1,1′-biphenyl]-4-yl)methyl]-, (4”R)- (9CI). Oritavancin CR is supplied with detailed characterization data compliant with regulatory guideline. Oritavancin CR 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 Oritavancin. 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.

Chloroorienticin B CAS#: 118373-81-2

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

Identification

英文名 Chloroorienticin B
分子结构
CAS编号 118373-81-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabinohexopyranosyl)-2′-O-de(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabinohexopyranosyl)-(9CI)
分子式 C66H75Cl2N9O24
分子量 1449.3
InChI
InChI Key
Canonical SMILES O[C@H]([C@@H](O)[C@@H]1O)[C@@H](O[C@@H]1CO)OC2=C(OC3=CC=C([C@H]([C@H]4NC([C@H](NC)CC(C)C)=O)O)C=C3Cl)C=C([C@](NC([C@@H](NC4=O)CC(N)=O)=O)([H])C(N[C@](C5=O)([H])C6=CC=C(O)C7=C6)=O)C=C2OC8=CC=C([C@H]([C@](C(N[C@@](C(O)=O)([H])C9=CC(O)=CC(O)=C79)=O)([H])N5)O[C@@](O[C@@H](C)[C@@H]%10O)([H])C[C@@]%10(N)C)C=C8Cl

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
Chloroorienticin B is chemically Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabinohexopyranosyl)-2′-O-de(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabinohexopyranosyl)-(9CI). Chloroorienticin B is supplied with detailed characterization data compliant with regulatory guideline. Chloroorienticin B 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 Oritavancin. 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.

Oritavancin Alkylated Factor D CAS#: N/A

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

Identification

英文名 Oritavancin Alkylated Factor D
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C88H99Cl3N10O28
分子量 1851.2
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@H](O[C@@](O[C@@H](C)[C@@H]2O)([H])C[C@]2(C)NCC(O)=O)[C@@H](O[C@H](CO)[C@H]1O)OC3=C(OC4=CC=C([C@H]([C@H]5NC([C@H](NC)CC(C)C)=O)O)C=C4Cl)C=C([C@](NC([C@@H](NC5=O)CC(N)=O)=O)([H])C(N[C@](C6=O)([H])C7=CC8=C(O)C=C7)=O)C=C3OC9=CC=C([C@H]([C@](C(N[C@@](C(O)=O)([H])C%10=C8C(O)=CC(O)=C%10)=O)([H])N6)O[C@@](O[C@@H](C)[C@@H]%11O)([H])C[C@@]%11(NCC%12=CC=C(C%13=CC=C(Cl)C=C%13)C=C%12)C)C=C9Cl

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
Oritavancin Alkylated Factor D is chemically . Oritavancin Alkylated Factor D is supplied with detailed characterization data compliant with regulatory guideline. Oritavancin Alkylated Factor D 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 Oritavancin. 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.