N-Nitroso Rifabutin 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 Rifabutin
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C46H61N5O12
分子量 876.0
InChI
InChI Key
Canonical SMILES C/C(C(NC(C(C1=C(O)C(C)=C(O[C@@](O/C=C/[C@H](OC)[C@@H](C)[C@@H](OC(C)=O)[C@@H]([C@@H]2O)C)(C)C3=O)C3=C14)=O)=C5C4=NC6(CCN(CC(C)C)CC6)N5N=O)=O)=C/C=C/[C@H](C)[C@H](O)[C@H]2C

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 Rifabutin is chemically . N-Nitroso Rifabutin is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Rifabutin 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 Rifabutin. 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.

Rifabutin D6 CAS#: N/A

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

Identification

英文名 Rifabutin D6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C46H56D6N4O11
分子量 853.1
InChI
InChI Key
Canonical SMILES O=C1C(N2)=C3C(C4=C1C(O)=C(C)C(O[C@]5(C)O/C=C/[C@]([H])(OC)[C@@]([H])(C)[C@](OC(C)=O)([H])[C@]([H])(C)[C@]([H])(O)[C@]([H])(C)[C@@]([H])(O)[C@](C)([H])/C=C/C=C(C)C2=O)=C4C5=O)=NC6(CCN(CC(C([2H])([2H])[2H])C([2H])([2H])[2H])CC6)N3

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
Rifabutin D6 is chemically . Rifabutin D6 is supplied with detailed characterization data compliant with regulatory guideline. Rifabutin D6 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 Rifabutin. 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.

Rifabutin N-Oxide Open Ring CAS#: N/A

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

Identification

英文名 Rifabutin N-Oxide Open Ring
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C46H64N4O13
分子量 881.0
InChI
InChI Key
Canonical SMILES O=C(/C(C)=CC=C[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@H](C)[C@@H](OC)/C=C/O[C@@](C)(O)C1=O)NC2=C3C(C4=C1C(O)=C(C)C(O)=C4C2=O)=NC5(CC[N+](CC(C)C)([O-])CC5)N3

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
Rifabutin N-Oxide Open Ring is chemically . Rifabutin N-Oxide Open Ring is supplied with detailed characterization data compliant with regulatory guideline. Rifabutin N-Oxide Open Ring 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 Rifabutin. 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.

Rifabutin 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 Rifabutin Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C45H60N4O11
分子量 833.0
InChI
InChI Key
Canonical SMILES O=C(/C(C)=CC=C[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@@H]([C@H](C)[C@H](OC)/C=C/O[C@@](C1=O)(C)O2)OC(C)=O)NC3=C4C(C5=C1C2=CC(O)=C5C3=O)=NC6(CCN(CC(C)C)CC6)N4

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

Rifabutin EP Impurity C CAS#: 2241829-23-0

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

Identification

英文名 Rifabutin EP Impurity C
分子结构
CAS编号 2241829-23-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 21,31-didehydrorifabutin
分子式 C46H60N4O11
分子量 845.0
InChI
InChI Key
Canonical SMILES O=C1C(NC(/C(C)=CC=C2)=O)=C3C(C4=C1C(O)=C(C)C(O[C@]5(C)O/C=C/[C@]([H])(OC)[C@@]([H])(C)[C@](OC(C)=O)([H])[C@]([H])(C)[C@]([H])(O)[C@]([H])(C)[C@@]([H])(O)C2=C)=C4C5=O)=NC6(CCN(CC(C)C)CC6)N3

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
Rifabutin EP Impurity C is chemically 21,31-didehydrorifabutin. Rifabutin EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Rifabutin EP Impurity C 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 Rifabutin. 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.

Rifabutin EP Impurity A CAS#: 72544-16-2

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

Identification

英文名 Rifabutin EP Impurity A
分子结构
CAS编号 72544-16-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-Methylpropyl)piperidin-4-one
分子式 C9H17NO
分子量 155.2
InChI
InChI Key
Canonical SMILES CC(C)CN1CCC(CC1)=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
Rifabutin EP Impurity A is chemically 1-(2-Methylpropyl)piperidin-4-one. Rifabutin EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Rifabutin EP Impurity A 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 Rifabutin. 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.

Rifabutin 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 Rifabutin Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C45H60N4O11
分子量 833.0
InChI
InChI Key
Canonical SMILES O=C(/C(C)=CC=C[C@@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@@H]([C@H](C)[C@@H](OC)/C=C/O[C@@](C1=O)(C)O2)OC(C)=O)NC3=C4C(C5=C1C2=CC(O)=C5C3=O)=NC6(CCN(CC(C)C)CC6)N4

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
Rifabutin Impurity 2 is chemically . Rifabutin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Rifabutin 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 Rifabutin. 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.

Rifabutin EP Impurity B CAS#: 51756-80-0

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

Identification

英文名 Rifabutin EP Impurity B
分子结构
CAS编号 51756-80-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Aminorifamycin S
分子式 C37H46N2O12
分子量 710.8
InChI
InChI Key
Canonical SMILES O=C1C(N2)=C(N)C(C3=C1C(O)=C(C)C(O[C@]4(C)O/C=C/[C@]([H])(OC)[C@@]([H])(C)[C@](OC(C)=O)([H])[C@]([H])(C)[C@]([H])(O)[C@]([H])(C)[C@@]([H])(O)[C@](C)([H])/C=C/C=C(C)C2=O)=C3C4=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
Rifabutin EP Impurity B is chemically 3-Aminorifamycin S. Rifabutin EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Rifabutin 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 Rifabutin. 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.

Rifabutin CAS#: 72559-06-9

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

Identification

英文名 Rifabutin
分子结构
CAS编号 72559-06-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (9S,12E,14S,15R,16S,17R,18R,19R,20S,21S,22E,24Z)-6,18,20-Trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1′-(2-methylpropyl)-5,10,26-trioxo-3,5,9,10-tetrahydrospiro[9,4-(epoxypentadeca[1,11,13]trienimino)-2H-furo[2′,3′:7,8]naphtho[1,2-d]imidazole-2,4′-piperidine]-16-yl acetate.
分子式 C46H62N4O11
分子量 847.0
InChI
InChI Key
Canonical SMILES O=C1C(N2)=C3C(C4=C1C(O)=C(C)C(O[C@]5(C)O/C=C/[C@]([H])(OC)[C@@]([H])(C)[C@](OC(C)=O)([H])[C@]([H])(C)[C@]([H])(O)[C@]([H])(C)[C@@]([H])(O)[C@](C)([H])/C=C/C=C(C)C2=O)=C4C5=O)=NC6(CCN(CC(C)C)CC6)N3

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
Rifabutin is chemically (9S,12E,14S,15R,16S,17R,18R,19R,20S,21S,22E,24Z)-6,18,20-Trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1′-(2-methylpropyl)-5,10,26-trioxo-3,5,9,10-tetrahydrospiro[9,4-(epoxypentadeca[1,11,13]trienimino)-2H-furo[2′,3′:7,8]naphtho[1,2-d]imidazole-2,4′-piperidine]-16-yl acetate.. Rifabutin is supplied with detailed characterization data compliant with regulatory guideline. Rifabutin 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 Rifabutin. 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.

Rifabutin N-Oxide CAS#: 645406-37-7

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

Identification

英文名 Rifabutin N-Oxide
分子结构
CAS编号 645406-37-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (9S,12E,14S,15R,16S,17R,18R,19R,20S,21S,22E,24Z)-Spiro[9,4-(epoxypentadeca[1,11,13]trienimino)-2H-furo[2′,3′:7,8]naphth[1,2-d]imidazole-2,4′-piperidine]-5,10,26(3H,9H)-trione, 16-(acetyloxy)-6,18,20-trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1′-(2-methylpropyl)-1-N-Oxide
分子式 C46H62N4O12
分子量 863.0
InChI
InChI Key
Canonical SMILES O=C(C(NC(/C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@H](C)[C@@H](OC)/C=C/O[C@@]1(C)O2)=O)=C3C4=NC5(CC[N+](CC(C)C)([O-])CC5)N3)C6=C4C(C1=O)=C2C(C)=C6O

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
Rifabutin N-Oxide is chemically (9S,12E,14S,15R,16S,17R,18R,19R,20S,21S,22E,24Z)-Spiro[9,4-(epoxypentadeca[1,11,13]trienimino)-2H-furo[2′,3′:7,8]naphth[1,2-d]imidazole-2,4′-piperidine]-5,10,26(3H,9H)-trione, 16-(acetyloxy)-6,18,20-trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1′-(2-methylpropyl)-1-N-Oxide. Rifabutin N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Rifabutin 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 Rifabutin. 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.