Rifapentine 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 Rifapentine Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Cyclopentylpiperazin-1-amine hydrochloride
分子式 C9H19N3 : HCl
分子量 169.3 : 36.5
InChI
InChI Key
Canonical SMILES NN1CCN(C2CCCC2)CC1.Cl

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 61379-64-4 (free base) ; 131927-12-3 (acetate salt)
Use Pattern
Rifapentine Impurity 4 is chemically 4-Cyclopentylpiperazin-1-amine hydrochloride. Rifapentine Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Rifapentine 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 Rifapentine. 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.

Rifapentine D9 CAS#: 2738376-69-5

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

Identification

英文名 Rifapentine D9
分子结构
CAS编号 2738376-69-5
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C47H55D9N4O12
分子量 886.1
InChI
InChI Key
Canonical SMILES OC(C1=C(C2=O)C(O[C@@]2(O/C=C/[C@@H]([C@H]([C@@]([C@@H]3C)([H])OC(C)=O)C)OC)C)=C(C)C(O)=C1C(O)=C4NC(/C(C)=CC=C[C@@H]([C@@H]([C@@H](C)[C@H]3O)O)C)=O)=C4/C=N/N5CCN(C6([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C6([2H])[2H])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
Rifapentine D9 is chemically . Rifapentine D9 is supplied with detailed characterization data compliant with regulatory guideline. Rifapentine D9 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 Rifapentine. 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.

Rifapentine Impurity 3 CAS#: 13292-53-0

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

Identification

英文名 Rifapentine Impurity 3
分子结构
CAS编号 13292-53-0
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C44H52N4O13
分子量 844.9
InChI
InChI Key
Canonical SMILES O[C@@H]([C@H]1C)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C=C(C)C(NC2=C(O)C(C(O)=C3C)=C(C(O)=C2/C=N/NC(C4=CC=NC=C4)=O)C5=C3O[C@](C5=O)(C)O/C=C/[C@H](OC)[C@@H](C)[C@H]1OC(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
Rifapentine Impurity 3 is chemically . Rifapentine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Rifapentine 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 Rifapentine. 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.

25-Desacetyl Rifapentine 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 25-Desacetyl Rifapentine D8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-[[(4-Cyclopentyl-1-piperazinyl) imino] methyl]-25-O-deacetyl-rifamycin-D8
分子式 C45H54D8N4O11
分子量 843.1
InChI
InChI Key
Canonical SMILES OC(C(/C=N/N1C([2H])([2H])C([2H])([2H])N(C2CCCC2)C([2H])([2H])C1([2H])[2H])=C(NC(/C(C)=CC=C[C@@H]([C@@H]([C@@H](C)[C@H]3O)O)C)=O)C(O)=C4C(O)=C5C)=C4C6=C5O[C@](C)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]3C)O)C)OC)C6=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 79039-56-8 (Unlabelled)
Use Pattern
25-Desacetyl Rifapentine D8 is chemically 3-[[(4-Cyclopentyl-1-piperazinyl) imino] methyl]-25-O-deacetyl-rifamycin-D8. 25-Desacetyl Rifapentine D8 is supplied with detailed characterization data compliant with regulatory guideline. 25-Desacetyl Rifapentine 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 Rifapentine. 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-Desacetyl Rifapentine CAS#: 16783-97-4

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

Identification

英文名 3-Formyl-Desacetyl Rifapentine
分子结构
CAS编号 16783-97-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 25-​O-​deacetyl-​3-​formyl-Rifamycin
分子式 C36H45NO12
分子量 683.8
InChI
InChI Key
Canonical SMILES OC(C(C=O)=C(NC(/C(C)=CC=C[C@@H]([C@@H]([C@@H](C)[C@H]1O)O)C)=O)C(O)=C2C(O)=C3)=C2C4=C3O[C@](C)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]1C)O)C)OC)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
3-Formyl-Desacetyl Rifapentine is chemically 25-​O-​deacetyl-​3-​formyl-Rifamycin. It is also known as 3-Formyl-Desacetyl Rifapentine . 3-Formyl-Desacetyl Rifapentine is supplied with detailed characterization data compliant with regulatory guideline. 3-Formyl-Desacetyl Rifapentine 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 Rifapentine. 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.

Rifapentine N-Oxide CAS#: N/A

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

Identification

英文名 Rifapentine N-Oxide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C47H64N4O13
分子量 893.0
InChI
InChI Key
Canonical SMILES [O-][N+]1(C2CCCC2)CCN(N=CC3=C(O)C4=C5C(O[C@@](O/C=C/[C@@H]6OC)(C)C5=O)=C(C)C(O)=C4C(O)=C3NC(/C(C)=CC=C[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@H]([C@H](OC(C)=O)[C@@H]6C)C)=O)CC1

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
Rifapentine N-Oxide is chemically . Rifapentine N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Rifapentine 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 Rifapentine. 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.

Rifapentine CAS#: 61379-65-5

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

Identification

英文名 Rifapentine
分子结构
CAS编号 61379-65-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-​[[(4-​cyclopentyl-​1-​piperazinyl)​imino]​methyl]​-Rifamycin
分子式 C47H64N4O12
分子量 877.1
InChI
InChI Key
Canonical SMILES OC(C1=C(C2=O)C(O[C@@]2(O/C=C/[C@@H]([C@H]([C@@]([C@@H]3C)([H])OC(C)=O)C)OC)C)=C(C)C(O)=C1C(O)=C4NC(/C(C)=CC=C[C@@H]([C@@H]([C@@H](C)[C@H]3O)O)C)=O)=C4/C=N/N5CCN(C6CCCC6)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
Rifapentine is chemically 3-​[[(4-​cyclopentyl-​1-​piperazinyl)​imino]​methyl]​-Rifamycin. Rifapentine is supplied with detailed characterization data compliant with regulatory guideline. Rifapentine 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 Rifapentine. 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.

25-Desacetyl Rifapentine CAS#: 79039-56-8

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

Identification

英文名 25-Desacetyl Rifapentine
分子结构
CAS编号 79039-56-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-​[[(4-​cyclopentyl-​1-​piperazinyl)​imino]​methyl]​-​25-​O-​deacetyl-Rifamycin
分子式 C45H62N4O11
分子量 835.0
InChI
InChI Key
Canonical SMILES OC(C(/C=N/N1CCN(C2CCCC2)CC1)=C(NC(/C(C)=CC=C[C@@H]([C@@H]([C@@H](C)[C@H]3O)O)C)=O)C(O)=C4C(O)=C5)=C4C6=C5O[C@](C)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]3C)O)C)OC)C6=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
25-Desacetyl Rifapentine is chemically 3-​[[(4-​cyclopentyl-​1-​piperazinyl)​imino]​methyl]​-​25-​O-​deacetyl-Rifamycin. 25-Desacetyl Rifapentine is supplied with detailed characterization data compliant with regulatory guideline. 25-Desacetyl Rifapentine 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 Rifapentine. 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.

Rifapentine Quinone CAS#: N/A

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

Identification

英文名 Rifapentine Quinone
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C47H62N4O12
分子量 875.0
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@H](OC(C)=O)[C@@H]1C)C)NC(C(O)C2=C(O)C(C)=C(O[C@@](O/C=C/[C@@H]1OC)(C)C3=O)C3=C2C4=O)=C4C=NN5CCN(C6CCCC6)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
Rifapentine Quinone is chemically . Rifapentine Quinone is supplied with detailed characterization data compliant with regulatory guideline. Rifapentine Quinone 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 Rifapentine. 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.

Rifapentine 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 Rifapentine Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C38H47NO13
分子量 725.8
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@H](OC(C)=O)[C@@H]1C)C)NC2=C(O)C3=C(O)C(C)=C(O[C@@](O/C=C/[C@@H]1OC)(C)C4=O)C4=C3C(O)=C2C([H])=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
Rifapentine Impurity 2 is chemically . Rifapentine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Rifapentine 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 Rifapentine. 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.