Riboflavin 5’-Monophosphate CAS#: 146-17-8

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

Identification

英文名 Riboflavin 5’-Monophosphate
分子结构
CAS编号 146-17-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-2,3,4-trihydroxypentyl dihydrogen phosphate
分子式 C17H21N4O9P
分子量 456.3
InChI
InChI Key
Canonical SMILES O[C@H]([C@H](O)[C@H](O)CO[P](O)(O)=O)CN1C(C=C(C)C(C)=C2)=C2N=C(C(N3)=O)C1=NC3=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 130-40-5 (Na salt)
Use Pattern
Riboflavin 5’-Monophosphate is chemically (2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-2,3,4-trihydroxypentyl dihydrogen phosphate. Riboflavin 5’-Monophosphate is supplied with detailed characterization data compliant with regulatory guideline. Riboflavin 5’-Monophosphate 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 Riboflavin. 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.

Riboflavin 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 Riboflavin Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(7,8-dimethyl-2,4-dioxo-3,4,4a,5-tetrahydrobenzo[g]pteridin-10(2H)-yl)-1,3,4-trihydroxypentan-2-yl dihydrogen phosphate
分子式 C17H23N4O9P
分子量 458.4
InChI
InChI Key
Canonical SMILES O=C1NC(C(C(N2CC(O)([H])C([H])(O)C(CO)([H])OP(O)(O)=O)=N1)NC3=C2C=C(C)C(C)=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
Riboflavin Impurity 1 is chemically 5-(7,8-dimethyl-2,4-dioxo-3,4,4a,5-tetrahydrobenzo[g]pteridin-10(2H)-yl)-1,3,4-trihydroxypentan-2-yl dihydrogen phosphate. Riboflavin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Riboflavin 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 Riboflavin. 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.

Riboflavin Impurity 2 CAS#: 148757-94-2

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

Identification

英文名 Riboflavin Impurity 2
分子结构
CAS编号 148757-94-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,5-Dioxopyrrolidin-1-yl quinolin-6-ylcarbamate
分子式 C14H11N3O4
分子量 285.3
InChI
InChI Key
Canonical SMILES O=C(ON(C1=O)C(CC1)=O)NC2=CC3=C(N=CC=C3)C=C2

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
Riboflavin Impurity 2 is chemically 2,5-Dioxopyrrolidin-1-yl quinolin-6-ylcarbamate. Riboflavin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Riboflavin 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 Riboflavin. 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.

Riboflavin 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 Riboflavin D8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 7,8-bis(methyl-d3)-10-((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3H,10H)-dione-6,9-d2
分子式 C17H12D8N4O6
分子量 384.4
InChI
InChI Key
Canonical SMILES O[C@H]([C@H](O)[C@H](O)CO)CN1C(C([2H])=C(C([2H])([2H])[2H])C(C([2H])([2H])[2H])=C2[2H])=C2N=C(C(N3)=O)C1=NC3=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 83-88-5 (Unlabeled)
Use Pattern
Riboflavin D8 is chemically 7,8-bis(methyl-d3)-10-((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3H,10H)-dione-6,9-d2. Riboflavin D8 is supplied with detailed characterization data compliant with regulatory guideline. Riboflavin 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 Riboflavin. 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.

Riboflavin EP Impurity D CAS#: N/A

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

Identification

英文名 Riboflavin EP Impurity D
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-(hydroxymethyl)-7-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4(3H,10H)-dione.
分子式 C17H20N4O7
分子量 392.4
InChI
InChI Key
Canonical SMILES O=C(N1)N=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=CC(CO)=C(C)C=C3N=C2C1=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
Riboflavin EP Impurity D is chemically 8-(hydroxymethyl)-7-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4(3H,10H)-dione.. Riboflavin EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Riboflavin EP Impurity D 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 Riboflavin. 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.

Riboflavin EP Impurity B CAS#: 1086-80-2

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

Identification

英文名 Riboflavin EP Impurity B
分子结构
CAS编号 1086-80-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 7,8-dimethylbenzo[g]pteridine-2,4(1H,3H)-dione
分子式 C12H10N4O2
分子量 242.2
InChI
InChI Key
Canonical SMILES O=C(N1)NC2=NC3=CC(C)=C(C)C=C3N=C2C1=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
Riboflavin EP Impurity B is chemically 7,8-dimethylbenzo[g]pteridine-2,4(1H,3H)-dione. It is also known as Lumichrome. Riboflavin EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Riboflavin 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 Riboflavin. 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.

Riboflavin CAS#: 83-88-5

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

Identification

英文名 Riboflavin
分子结构
CAS编号 83-88-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 7,8-dimethyl-10-((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3H,10H)-dione
分子式 C17H20N4O6
分子量 376.4
InChI
InChI Key
Canonical SMILES O[C@H]([C@H](O)[C@H](O)CO)CN1C(C=C(C)C(C)=C2)=C2N=C(C(N3)=O)C1=NC3=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
Riboflavin is chemically 7,8-dimethyl-10-((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3H,10H)-dione. Riboflavin is supplied with detailed characterization data compliant with regulatory guideline. Riboflavin 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 Riboflavin. 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.

Riboflavin Phosphate Sodium CAS#: 130-40-5

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

Identification

英文名 Riboflavin Phosphate Sodium
分子结构
CAS编号 130-40-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 sodium (2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-2,3,4-trihydroxypentyl hydrogen phosphate
分子式 C17H20N4NaO9P
分子量 478.3
InChI
InChI Key
Canonical SMILES O[C@H]([C@H](O)[C@H](O)CO[P](O)(O[Na])=O)CN1C(C=C(C)C(C)=C2)=C2N=C(C(N3)=O)C1=NC3=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
Riboflavin Phosphate Sodium is chemically sodium (2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-2,3,4-trihydroxypentyl hydrogen phosphate. Riboflavin Phosphate Sodium is supplied with detailed characterization data compliant with regulatory guideline. Riboflavin Phosphate Sodium 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 Riboflavin. 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.

Riboflavin EP Impurity C CAS#: 2535-20-8

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

Identification

英文名 Riboflavin EP Impurity C
分子结构
CAS编号 2535-20-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 6,7-dimethyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]pteridine-2,4(3H,8H)-dione
分子式 C13H18N4O6
分子量 326.3
InChI
InChI Key
Canonical SMILES O=C(N1)N=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C(C)=C(C)N=C2C1=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
Riboflavin EP Impurity C is chemically 6,7-dimethyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]pteridine-2,4(3H,8H)-dione. Riboflavin EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Riboflavin 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 Riboflavin. 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.

Riboflavin EP Impurity A CAS#: 1088-56-8

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

Identification

英文名 Riboflavin EP Impurity A
分子结构
CAS编号 1088-56-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 7,8,10-trimethylbenzo[g]pteridine-2,4(3H,10H)-dione
分子式 C13H12N4O2
分子量 256.3
InChI
InChI Key
Canonical SMILES O=C(N1)N=C2N(C)C3=CC(C)=C(C)C=C3N=C2C1=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
Riboflavin EP Impurity A is chemically 7,8,10-trimethylbenzo[g]pteridine-2,4(3H,10H)-dione. It is also known as Lumiflavine. Riboflavin EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Riboflavin 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 Riboflavin. 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.