Thiamine Pyrophosphate CAS#: 154-87-0

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

Identification

英文名 Thiamine Pyrophosphate
分子结构
CAS编号 154-87-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-((hydroxy(phosphonooxy)phosphoryl)oxy)ethyl)-4-methylthiazol-3-ium chloride
分子式 C12H19N4O7P2S : Cl
分子量 425.3 : 35.5
InChI
InChI Key
Canonical SMILES CC([N+](CC(C(N)=N1)=CN=C1C)=CS2)=C2CCO[P](O[P](O)(O)=O)(O)=O.[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 136-08-3 (free base)
Use Pattern
Thiamine Pyrophosphate is chemically 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-((hydroxy(phosphonooxy)phosphoryl)oxy)ethyl)-4-methylthiazol-3-ium chloride. Thiamine Pyrophosphate is supplied with detailed characterization data compliant with regulatory guideline. Thiamine Pyrophosphate 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 Thiamine. 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.

Thiamine Impurity 15 CAS#: 24941-82-0

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

Identification

英文名 Thiamine Impurity 15
分子结构
CAS编号 24941-82-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(carboxymethyl)-4-methylthiazol-3-ium chloride
分子式 C12H15N4O2S : Cl
分子量 279.3 : 35.5
InChI
InChI Key
Canonical SMILES CC([N+](CC(C(N)=N1)=CN=C1C)=CS2)=C2CC(O)=O.[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 22907-07-9 (free base)
Use Pattern
Thiamine Impurity 15 is chemically 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(carboxymethyl)-4-methylthiazol-3-ium chloride. Thiamine Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Thiamine Impurity 15 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 Thiamine. 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.

Thiamine Impurity 14 CAS#: N/A

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

Identification

英文名 Thiamine Impurity 14
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Chloro-3-((4-methyl-2-(2-(4-methylthiazol-5-yl)ethoxy)thiazol-5-yl)oxy)propan-2-ol
分子式 C13H17ClN2O3S2
分子量 348.9
InChI
InChI Key
Canonical SMILES OC(COC1=C(C)N=C(OCCC2=C(C)N=CS2)S1)CCl

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
Thiamine Impurity 14 is chemically 1-Chloro-3-((4-methyl-2-(2-(4-methylthiazol-5-yl)ethoxy)thiazol-5-yl)oxy)propan-2-ol. Thiamine Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Thiamine Impurity 14 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 Thiamine. 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.

Thiamine Disulfide CAS#: 105070-51-7

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

Identification

英文名 Thiamine Disulfide
分子结构
CAS编号 105070-51-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,3′-Disulfanediylbis(4-(7-methylpyrimido[4,5-d]pyrimidin-3(4H)-yl)pent-3-en-1-ol)
分子式 C24H30N8O2S2
分子量 526.7
InChI
InChI Key
Canonical SMILES CC(N1CC(C(N=C1)=N2)=CN=C2C)=C(CCO)SSC(CCO)=C(N(C=NC3=N4)CC3=CN=C4C)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
Thiamine Disulfide is chemically 3,3′-Disulfanediylbis(4-(7-methylpyrimido[4,5-d]pyrimidin-3(4H)-yl)pent-3-en-1-ol). Thiamine Disulfide is supplied with detailed characterization data compliant with regulatory guideline. Thiamine Disulfide 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 Thiamine. 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.

Cocarboxylase Tetrahydrate CAS#: 68684-55-9

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

Identification

英文名 Cocarboxylase Tetrahydrate
分子结构
CAS编号 68684-55-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-4-methylthiazol-3-ium-5-yl)ethyl dihydrogen diphosphate tetrahydrate
分子式 C12H18N4O7P2S : 4(H2O)
分子量 424.3 : 4(18.0)
InChI
InChI Key
Canonical SMILES O=P(O)(OP([O-])(OCCC1=C(C)[N+](CC2=CN=C(C)N=C2N)=CS1)=O)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 136-09-4 (free base)
Use Pattern
Cocarboxylase Tetrahydrate is chemically 2-(3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-4-methylthiazol-3-ium-5-yl)ethyl dihydrogen diphosphate tetrahydrate. Cocarboxylase Tetrahydrate is supplied with detailed characterization data compliant with regulatory guideline. Cocarboxylase Tetrahydrate 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 Thiamine. 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.

Thiamine Impurity 16 CAS#: 745719-69-1

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

Identification

英文名 Thiamine Impurity 16
分子结构
CAS编号 745719-69-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-((hydroxy((hydroxy((hydroxy(phosphonooxy)phosphoryl)oxy)phosphoryl)oxy)phosphoryl)oxy)ethyl)-4-methylthiazol-3-ium
分子式 C12H21N4O13P4S
分子量 585.3
InChI
InChI Key
Canonical SMILES CC1=C(CCOP(OP(OP(OP(O)(O)=O)(O)=O)(O)=O)(O)=O)SC=[N+]1CC2=CN=C(C)N=C2N

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 34082-55-8 (Chloride)
Use Pattern
Thiamine Impurity 16 is chemically 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-((hydroxy((hydroxy((hydroxy(phosphonooxy)phosphoryl)oxy)phosphoryl)oxy)phosphoryl)oxy)ethyl)-4-methylthiazol-3-ium. Thiamine Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Thiamine Impurity 16 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 Thiamine. 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.

Thiamine Impurity 12 CAS#: 2410791-57-8

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

Identification

英文名 Thiamine Impurity 12
分子结构
CAS编号 2410791-57-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(((4-Amino-2-methylpyrimidin-5-yl)methyl)thio)-5-hydroxypentan-2-one
分子式 C11H17N3O2S
分子量 255.3
InChI
InChI Key
Canonical SMILES CC(C(SCC1=CN=C(C)N=C1N)CCO)=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
Thiamine Impurity 12 is chemically 3-(((4-Amino-2-methylpyrimidin-5-yl)methyl)thio)-5-hydroxypentan-2-one. Thiamine Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Thiamine Impurity 12 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 Thiamine. 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.

Thiamine Impurity 13 CAS#: N/A

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

Identification

英文名 Thiamine Impurity 13
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((4-Amino-2-methylpyrimidin-5-yl)methoxy)-3-mercaptopropan-2-ol
分子式 C9H15N3O2S
分子量 229.3
InChI
InChI Key
Canonical SMILES CC1=NC=C(COCC(O)CS)C(N)=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
Thiamine Impurity 13 is chemically 1-((4-Amino-2-methylpyrimidin-5-yl)methoxy)-3-mercaptopropan-2-ol. Thiamine Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Thiamine Impurity 13 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 Thiamine. 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.

Thiamine Nitrate CAS#: 532-43-4

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

Identification

英文名 Thiamine Nitrate
分子结构
CAS编号 532-43-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazol-3-ium nitrate
分子式 C12H17N4OS : NO3
分子量 265.4 : 62.0
InChI
InChI Key
Canonical SMILES O=[N]([O-])=O.CC1=C(CCO)SC=[N+]1CC2=CN=C(C)N=C2N

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 70-16-6 (free base) ; 49857-19-4 (HCl salt) ; 67-03-8 (chloride hydrochloride)
Use Pattern
Thiamine Nitrate is chemically 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazol-3-ium nitrate. Thiamine Nitrate is supplied with detailed characterization data compliant with regulatory guideline. Thiamine Nitrate 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 Thiamine. 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.

Thiamine Triphosphate CAS#: 3475-65-8

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

Identification

英文名 Thiamine Triphosphate
分子结构
CAS编号 3475-65-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-((((hydroxy(phosphonooxy)phosphoryl)oxy)oxidophosphoryl)oxy)ethyl)-4-methylthiazol-3-ium
分子式 C12H19N4O10P3S
分子量 504.3
InChI
InChI Key
Canonical SMILES CC([N+](CC(C(N)=N1)=CN=C1C)=CS2)=C2CCO[P](O[P](O[P](O)(O)=O)(O)=O)([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
Thiamine Triphosphate is chemically 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-((((hydroxy(phosphonooxy)phosphoryl)oxy)oxidophosphoryl)oxy)ethyl)-4-methylthiazol-3-ium. Thiamine Triphosphate is supplied with detailed characterization data compliant with regulatory guideline. Thiamine Triphosphate 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 Thiamine. 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.