Biotin -4-DAD-Amide CAS#: N/A

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

Identification

英文名 Biotin -4-DAD-Amide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-((3aR,6S,6aS)-2-(4-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)butyl)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl)pentanoic acid
分子式 C19H30N4O3S2
分子量 426.6
InChI
InChI Key
Canonical SMILES O=C(O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(CCCC[C@H]3[C@@H](NC(N4)=O)[C@@H]4CS3)=N2

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
Biotin -4-DAD-Amide is chemically 5-((3aR,6S,6aS)-2-(4-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)butyl)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl)pentanoic acid. Biotin -4-DAD-Amide is supplied with detailed characterization data compliant with regulatory guideline. Biotin -4-DAD-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 Biotin. 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.

Biotin -3-DAD-Amide CAS#: N/A

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

Identification

英文名 Biotin -3-DAD-Amide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-((2S,3S,4R)-4-Amino-3-(5-((3aS,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)tetrahydrothiophen-2-yl)pentanoic acid
分子式 C19H32N4O4S2
分子量 444.6
InChI
InChI Key
Canonical SMILES O=C1N[C@@H]2C(CCCCC(N[C@H]3[C@@H](N)CS[C@H]3CCCCC(O)=O)=O)SC[C@@H]2N1

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
Biotin -3-DAD-Amide is chemically 5-((2S,3S,4R)-4-Amino-3-(5-((3aS,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)tetrahydrothiophen-2-yl)pentanoic acid. Biotin -3-DAD-Amide is supplied with detailed characterization data compliant with regulatory guideline. Biotin -3-DAD-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 Biotin. 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.

N-Nitroso Biotin CAS#: 56859-26-8

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

Identification

英文名 N-Nitroso Biotin
分子结构
CAS编号 56859-26-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-((3aS,4S,6aR)-1-nitroso-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid
分子式 C10H15N3O4S
分子量 273.3
InChI
InChI Key
Canonical SMILES OC(CCCC[C@H]1[C@](NC2=O)([H])[C@](N2N=O)([H])CS1)=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
N-Nitroso Biotin is chemically 5-((3aS,4S,6aR)-1-nitroso-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid. N-Nitroso Biotin is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Biotin 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 Biotin. 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.

Biotinoyl Tripeptide CAS#: 299157-54-3

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

Identification

英文名 Biotinoyl Tripeptide
分子结构
CAS编号 299157-54-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)glycyl-L-histidyl-L-lysine
分子式 C24H38N8O6S
分子量 566.7
InChI
InChI Key
Canonical SMILES O=C(NCC(N[C@H](C(N[C@H](C(O)=O)CCCCN)=O)CC1=CN=CN1)=O)CCCC[C@H]2[C@](NC3=O)([H])[C@](N3)([H])CS2

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
Biotinoyl Tripeptide is chemically (5-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)glycyl-L-histidyl-L-lysine. Biotinoyl Tripeptide is supplied with detailed characterization data compliant with regulatory guideline. Biotinoyl Tripeptide 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 Biotin. 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.

Biotin Impurity 5 CAS#: 96-27-5

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

Identification

英文名 Biotin Impurity 5
分子结构
CAS编号 96-27-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Mercaptopropane-1,2-diol
分子式 C3H8O2S
分子量 108.2
InChI
InChI Key
Canonical SMILES OC(CS)CO

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
Biotin Impurity 5 is chemically 3-Mercaptopropane-1,2-diol. Biotin Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Biotin Impurity 5 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 Biotin. 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.

Monobenzyl Biotin CAS#: 57229-92-2

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

Identification

英文名 Monobenzyl Biotin
分子结构
CAS编号 57229-92-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-((3aS,4S,6aR)-3-Benzyl-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid
分子式 C17H22N2O3S
分子量 334.4
InChI
InChI Key
Canonical SMILES O=C1N([C@@]([C@@H]2CCCCC(O)=O)([H])[C@@](CS2)([H])N1)CC3=CC=CC=C3

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
Monobenzyl Biotin is chemically 5-((3aS,4S,6aR)-3-Benzyl-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid. Monobenzyl Biotin is supplied with detailed characterization data compliant with regulatory guideline. Monobenzyl Biotin 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 Biotin. 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.

Biotin Sulfone CAS#: 40720-05-6

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

Identification

英文名 Biotin Sulfone
分子结构
CAS编号 40720-05-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-((3aS,4S,6aR)-5,5-Dioxido-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid
分子式 C10H16N2O5S
分子量 276.3
InChI
InChI Key
Canonical SMILES O=C1N[C@]2([H])[C@]([C@H](CCCCC(O)=O)S(C2)(=O)=O)([H])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
Biotin Sulfone is chemically 5-((3aS,4S,6aR)-5,5-Dioxido-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid. Biotin Sulfone is supplied with detailed characterization data compliant with regulatory guideline. Biotin Sulfone 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 Biotin. 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.

Diethyl Malonate Derivative Dimer CAS#: N/A

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

Identification

英文名 Diethyl Malonate Derivative Dimer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Diethyl 2-(3-((3aS,5S,6aR)-1,3-dibenzyl-2-oxohexahydro-1H-thieno[2,3-d]imidazol-5-yl)propyl)-2-(3-((3aS,4S,6aR)-1,3-dibenzyl-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)propyl)malonate
分子式 C51H60N4O6S2
分子量 889.2
InChI
InChI Key
Canonical SMILES O=C1N(CC2=CC=CC=C2)[C@H]3[C@H](CS[C@H]3CCCC(C(OCC)=O)(CCC[C@@H]4S[C@H](N(CC5=CC=CC=C5)C(N6CC7=CC=CC=C7)=O)[C@H]6C4)C(OCC)=O)N1CC8=CC=CC=C8

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
Diethyl Malonate Derivative Dimer is chemically Diethyl 2-(3-((3aS,5S,6aR)-1,3-dibenzyl-2-oxohexahydro-1H-thieno[2,3-d]imidazol-5-yl)propyl)-2-(3-((3aS,4S,6aR)-1,3-dibenzyl-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)propyl)malonate. Diethyl Malonate Derivative Dimer is supplied with detailed characterization data compliant with regulatory guideline. Diethyl Malonate Derivative Dimer 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 Biotin. 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.

Biotin D2 CAS#: 1217481-41-8

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

Identification

英文名 Biotin D2
分子结构
CAS编号 1217481-41-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl-6,6-d2)pentanoic acid
分子式 C10H14D2N2O3S
分子量 246.3
InChI
InChI Key
Canonical SMILES OC(CCCC[C@H]1[C@](NC2=O)([H])[C@](N2)([H])C([2H])([2H])S1)=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
Biotin D2 is chemically 5-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl-6,6-d2)pentanoic acid. Biotin D2 is supplied with detailed characterization data compliant with regulatory guideline. Biotin D2 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 Biotin. 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.

Biotin EP Impurity B CAS#: 57671-79-1

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

Identification

英文名 Biotin EP Impurity B
分子结构
CAS编号 57671-79-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-[(3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]butane-1,1-dicarboxylic acid,
分子式 C11H16N2O5S
分子量 288.3
InChI
InChI Key
Canonical SMILES O=C(C(C(O)=O)CCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=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
Biotin EP Impurity B is chemically 4-[(3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]butane-1,1-dicarboxylic acid,. It is also known as Biotin Diacid. Biotin EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Biotin 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 Biotin. 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.