Bisbentiamine CAS#: 2667-89-2

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

Identification

英文名 Bisbentiamine
分子结构
CAS编号 2667-89-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3Z,3’Z)-Disulfanediylbis(4-(N-((4-amino-2-methylpyrimidin-5-yl)methyl)formamido)pent-3-ene-3,1-diyl) dibenzoate
分子式 C38H42N8O6S2
分子量 770.9
InChI
InChI Key
Canonical SMILES C/C(N(C=O)CC(C(N)=N1)=CN=C1C)=C(CCOC(C2=CC=CC=C2)=O)/SS/C(CCOC(C3=CC=CC=C3)=O)=C(C)N(C=O)CC(C(N)=N4)=CN=C4C

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
Bisbentiamine is chemically (3Z,3’Z)-Disulfanediylbis(4-(N-((4-amino-2-methylpyrimidin-5-yl)methyl)formamido)pent-3-ene-3,1-diyl) dibenzoate. Bisbentiamine is supplied with detailed characterization data compliant with regulatory guideline. Bisbentiamine 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 Benfotiamine. 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.

Benfotiamine Diester Base CAS#: N/A

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

Identification

英文名 Benfotiamine Diester Base
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 S,S’-((3Z,3’Z)-((hydroxyphosphoryl)bis(oxy))bis(4-(N-((4-amino-2-methylpyrimidin-5-yl)methyl)formamido)pent-3-ene-1,3-diyl)) dibenzothioate
分子式 C38H43N8O8PS2
分子量 834.9
InChI
InChI Key
Canonical SMILES CC1=NC(N)=C(CN(C=O)/C(C)=C(SC(C2=CC=CC=C2)=O)/CCOP(OCC/C(SC(C3=CC=CC=C3)=O)=C(N(CC4=CN=C(C)N=C4N)C=O)C)(O)=O)C=N1

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
Benfotiamine Diester Base is chemically S,S’-((3Z,3’Z)-((hydroxyphosphoryl)bis(oxy))bis(4-(N-((4-amino-2-methylpyrimidin-5-yl)methyl)formamido)pent-3-ene-1,3-diyl)) dibenzothioate. Benfotiamine Diester Base is supplied with detailed characterization data compliant with regulatory guideline. Benfotiamine Diester Base 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 Benfotiamine. 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.

Benfotiamine CAS#: 22457-89-2

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

Identification

英文名 Benfotiamine
分子结构
CAS编号 22457-89-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 S-(2-(N-((4-Amino-2-methylpyrimidin-5-yl)methyl)formamido)-5-(phosphonooxy)pent-2-en-3-yl) benzothioate
分子式 C19H23N4O6PS
分子量 466.4
InChI
InChI Key
Canonical SMILES C/C(N(C=O)CC1=CN=C(C)N=C1N)=C(CCO[P](O)(O)=O)/SC(C2=CC=CC=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
Benfotiamine is chemically S-(2-(N-((4-Amino-2-methylpyrimidin-5-yl)methyl)formamido)-5-(phosphonooxy)pent-2-en-3-yl) benzothioate. Benfotiamine is supplied with detailed characterization data compliant with regulatory guideline. Benfotiamine 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 Benfotiamine. 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.

Z-Benfotiamine CAS#: 775256-41-2

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

Identification

英文名 Z-Benfotiamine
分子结构
CAS编号 775256-41-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-S-(2-(N-((4-Amino-2-methylpyrimidin-5-yl)methyl)formamido)-5-(phosphonooxy)pent-2-en-3-yl) benzothioate
分子式 C19H23N4O6PS
分子量 466.5
InChI
InChI Key
Canonical SMILES C/C(N(C=O)CC1=CN=C(C)N=C1N)=C(CCO[P](O)(O)=O)/SC(C2=CC=CC=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
Z-Benfotiamine is chemically (Z)-S-(2-(N-((4-Amino-2-methylpyrimidin-5-yl)methyl)formamido)-5-(phosphonooxy)pent-2-en-3-yl) benzothioate . Z-Benfotiamine is supplied with detailed characterization data compliant with regulatory guideline. Z-Benfotiamine 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 Benfotiamine. 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.

Benfotiamine Amide CAS#: 2643982-77-6

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

Identification

英文名 Benfotiamine Amide
分子结构
CAS编号 2643982-77-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 S-(2-(N-((4-Benzamido-2-methylpyrimidin-5-yl)methyl)formamido)-5-(phosphonooxy)pent-2-en-3-yl) benzothioate
分子式 C26H27N4O7PS
分子量 570.6
InChI
InChI Key
Canonical SMILES C/C(N(C=O)CC1=CN=C(C)N=C1NC(C2=CC=CC=C2)=O)=C(CCO[P](O)(O)=O)/SC(C3=CC=CC=C3)=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
Benfotiamine Amide is chemically S-(2-(N-((4-Benzamido-2-methylpyrimidin-5-yl)methyl)formamido)-5-(phosphonooxy)pent-2-en-3-yl) benzothioate . Benfotiamine Amide is supplied with detailed characterization data compliant with regulatory guideline. Benfotiamine Amide 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 Benfotiamine. 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.