Chloromethyl Rifampicin CAS#: N/A

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

Identification

英文名 Chloromethyl Rifampicin
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C44H59ClN4O12
分子量 871.4
InChI
InChI Key
Canonical SMILES O=C1C2=C(O[C@]1(C)O/C=C/[C@H](OC)[C@@H](C)[C@]([C@H](C)[C@H](O)[C@H](C)[C@H]([C@@H](C)/C=C/C=C(C)C(N3CCl)=O)O)(OC(C)=O)[H])C(C)=C(O)C4=C(O)C3=C(/C=N/N5CCN(C)CC5)C(O)=C42

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
Chloromethyl Rifampicin is chemically . Chloromethyl Rifampicin is supplied with detailed characterization data compliant with regulatory guideline. Chloromethyl Rifampicin 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 Rifampicin. 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.

Rifampicin-D8 CAS#: N/A

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

Identification

英文名 Rifampicin-D8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C42H48D8N4O12
分子量 817.0
InChI
InChI Key
Canonical SMILES OC(C(/C=N/N1C([2H])([2H])C([2H])([2H])NC([2H])([2H])C1([2H])[2H])=C(NC(/C(C)=C/C=C/[C@@H]([C@@H]([C@@H](C)[C@H]2O)O)C)=O)C(O)=C3C(O)=C4C)=C3C5=C4O[C@](C)(O/C=C/[C@@H]([C@@H]([C@@]([C@@H]2C)([H])OC(C)=O)C)OC)C5=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
Rifampicin-D8 is chemically . Rifampicin-D8 is supplied with detailed characterization data compliant with regulatory guideline. Rifampicin-D8 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 Rifampicin. 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.

Rifampicin Impurity 3 CAS#: N/A

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

Identification

英文名 Rifampicin Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C43H56N4O12
分子量 820.9
InChI
InChI Key
Canonical SMILES OC1=C(/C=N/N2CCN(C)CC2)C(NC(/C(C)=CC=C[C@@](C)([H])C([C@](C)([H])[C@@]([H])(O)[C@](C)([H])[C@]([C@]3([H])C)([H])OC(C)=O)=O)=O)=C(O)C4=C1C5=C(O[C@@](O/C=C/[C@]3([H])OC)(C)C5=O)C(C)=C4O.OC6=C(/C=N/N7CCN(C)CC7)C(NC(/C(C)=CC=C[C@@](C)([H])[C@@](O)([H])[C@](C)([H])C([C@](C)([H])[C@]([C@]8([H])C)([H])OC(C)=O)=O)=O)=C(O)C9=C6C%10=C(O[C@@](O/C=C/[C@]8([H])OC)(C)C%10=O)C(C)=C9O

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
Rifampicin Impurity 3 is chemically . Rifampicin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Rifampicin 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 Rifampicin. 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.

Rifampicin 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 Rifampicin Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C38H47NO14
分子量 741.8
InChI
InChI Key
Canonical SMILES OC1=C(C(O)=O)C(NC(/C(C)=CC=C[C@@](C)([H])[C@@](O)([H])[C@](C)([H])[C@@]([H])(O)[C@](C)([H])[C@]([C@]2([H])C)([H])OC(C)=O)=O)=C(O)C3=C1C4=C(O[C@@](O/C=C/[C@]2([H])OC)(C)C4=O)C(C)=C3O

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
Rifampicin Impurity 1 is chemically . Rifampicin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Rifampicin 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 Rifampicin. 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.

Rifampicin Impurity 4 CAS#: N/A

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

Identification

英文名 Rifampicin Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C40H54N4O11
分子量 766.9
InChI
InChI Key
Canonical SMILES O=C1C(C2=C3C(O)=C(NC(/C(C)=CC=C[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@H]4C)=O)C5=C2N=C6N5C=CC(C)=C6)=C(C(C)=C3O)O[C@@]1(O/C=C/[C@@H]([C@H]([C@H]4O)C)OC)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
Rifampicin Impurity 4 is chemically . Rifampicin Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Rifampicin Impurity 4 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 Rifampicin. 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.

Rifampicin-d3 CAS#: 1262052-36-7

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

Identification

英文名 Rifampicin-d3
分子结构
CAS编号 1262052-36-7
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C43H55D3N4O12
分子量 826.0
InChI
InChI Key
Canonical SMILES OC(C(/C=N/N1CCN(C([2H])([2H])[2H])CC1)=C(NC(/C(C)=C/C=C/[C@@H]([C@@H]([C@@H](C)[C@H]2O)O)C)=O)C(O)=C3C(O)=C4C)=C3C5=C4O[C@](C)(O/C=C/[C@@H]([C@@H]([C@@]([C@@H]2C)([H])OC(C)=O)C)OC)C5=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
Rifampicin-d3 is chemically . Rifampicin-d3 is supplied with detailed characterization data compliant with regulatory guideline. Rifampicin-d3 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 Rifampicin. 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.

Rifampicin-d4 CAS#: N/A

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

Identification

英文名 Rifampicin-d4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C42H52D4N4O12
分子量 813.0
InChI
InChI Key
Canonical SMILES OC(C(/C=N/N1C([2H])([2H])CNCC1([2H])[2H])=C(NC(/C(C)=C/C=C/[C@@H]([C@@H]([C@@H](C)[C@H]2O)O)C)=O)C(O)=C3C(O)=C4C)=C3C5=C4O[C@](C)(O/C=C/[C@@H]([C@@H]([C@@]([C@@H]2C)([H])OC(C)=O)C)OC)C5=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
Rifampicin-d4 is chemically . Rifampicin-d4 is supplied with detailed characterization data compliant with regulatory guideline. Rifampicin-d4 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 Rifampicin. 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.

Rifampicin EP Impurity B CAS#: 125833-03-6

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

Identification

英文名 Rifampicin EP Impurity B
分子结构
CAS编号 125833-03-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-[[(4-Methyl-4-oxido-1-piperazinyl)imino]methyl]rifamycin; 3-[[(4-methyl-1-piperazinyl)imino]methyl]rifamycin N-4’-Oxide
分子式 C43H58N4O13
分子量 839.0
InChI
InChI Key
Canonical SMILES OC1=C(C(NC(/C(C)=CC=C[C@@](C)([H])[C@@](O)([H])[C@](C)([H])[C@@]([H])(O)[C@](C)([H])[C@@](OC(C)=O)([H])[C@@](C)([H])[C@](OC)([H])/C=C/O[C@@](C2=O)(C)O3)=O)=C(O)C4=C1C2=C3C(C)=C4O)/C=N/N5CC[N+](C)([O-])CC5

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
Rifampicin EP Impurity B is chemically 3-[[(4-Methyl-4-oxido-1-piperazinyl)imino]methyl]rifamycin; 3-[[(4-methyl-1-piperazinyl)imino]methyl]rifamycin N-4’-Oxide. It is also known as Rifampicin N-oxide. Rifampicin EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Rifampicin EP Impurity 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 Rifampicin. 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.

Rifampicin N-oxide CAS#: 51963-55-4

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

Identification

英文名 Rifampicin N-oxide
分子结构
CAS编号 51963-55-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-[[(4-Methyl-1-piperazinyl)oxidoimino]methyl]rifamycin
分子式 C43H58N4O13
分子量 839.0
InChI
InChI Key
Canonical SMILES O=C1C2=C(O[C@]1(C)O/C=C/[C@H](OC)[C@@H](C)[C@]([C@H](C)[C@H](O)[C@H](C)[C@H]([C@@H](C)/C=C/C=C(C)C(N3)=O)O)(OC(C)=O)[H])C(C)=C(O)C4=C(O)C3=C(C=N(N5CCN(C)CC5)=O)C(O)=C42

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
Rifampicin N-oxide is chemically 3-[[(4-Methyl-1-piperazinyl)oxidoimino]methyl]rifamycin. Rifampicin N-oxide is supplied with detailed characterization data compliant with regulatory guideline. Rifampicin N-oxide 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 Rifampicin. 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.

3-Formyl Rifamycin CAS#: 13292-22-3

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

Identification

英文名 3-Formyl Rifamycin
分子结构
CAS编号 13292-22-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,2-Dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-8-carboxaldehyde 21-Acetate
分子式 C38H47NO13
分子量 725.8
InChI
InChI Key
Canonical SMILES OC1=C(C(O)=C(NC(/C(C)=CC=C[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@]([C@H](C)[C@@H](OC)/C=C/O[C@](O2)(C)C3=O)([H])OC(C)=O)=O)C(C=O)=C4O)C4=C3C2=C1C

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
3-Formyl Rifamycin is chemically 1,2-Dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-8-carboxaldehyde 21-Acetate. 3-Formyl Rifamycin is supplied with detailed characterization data compliant with regulatory guideline. 3-Formyl Rifamycin 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 Rifampicin. 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.