Cholecalciferol EP Impurity B CAS#: 434-16-2

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

Identification

英文名 Cholecalciferol EP Impurity B
分子结构
CAS编号 434-16-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Cholesta-5,7-dien-3beta-ol
分子式 C27H44O
分子量 384.6
InChI
InChI Key
Canonical SMILES O[C@@](C1)([H])CC[C@@]2(C)C1=CC=C3[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@](CCCC(C)C)([H])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 91667-58-2 (potassium salt)
Use Pattern
Cholecalciferol EP Impurity B is chemically Cholesta-5,7-dien-3beta-ol . It is also known as 7,8-didehydrocholesterol, provitamin D3. Cholecalciferol EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Cholecalciferol 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 Cholecalciferol. 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.

24,25-Dihydroxy Vitamin D3 CAS#: 40013-87-4

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

Identification

英文名 24,25-Dihydroxy Vitamin D3
分子结构
CAS编号 40013-87-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R)-6-((1R,3aS,7aR,E)-4-((Z)-2-((S)-5-hydroxy-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-2-methylheptane-2,3-diol
分子式 C27H44O3
分子量 416.6
InChI
InChI Key
Canonical SMILES C[C@]([C@@]1([H])[C@H](C)CCC(O)C(C)(O)C)(CCC/2)[C@](CC1)([H])C2=CC=C(C[C@H]3O)/C(CC3)=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
24,25-Dihydroxy Vitamin D3 is chemically (6R)-6-((1R,3aS,7aR,E)-4-((Z)-2-((S)-5-hydroxy-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-2-methylheptane-2,3-diol. 24,25-Dihydroxy Vitamin D3 is supplied with detailed characterization data compliant with regulatory guideline. 24,25-Dihydroxy Vitamin D3 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 Cholecalciferol. 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.

Cholecalciferol Butyrate CAS#: 31316-20-8

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

Identification

英文名 Cholecalciferol Butyrate
分子结构
CAS编号 31316-20-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S,Z)-3-(2-((1R,3aS,7aR,E)-7a-methyl-1-((R)-6-methylheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexyl butyrate
分子式 C31H50O2
分子量 454.7
InChI
InChI Key
Canonical SMILES C[C@]([C@@]1([H])[C@H](C)CCCC(C)C)(CCC/2)[C@](CC1)([H])C2=CC=C(C(CC3)=C)C[C@H]3OC(CCC)=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
Cholecalciferol Butyrate is chemically (S,Z)-3-(2-((1R,3aS,7aR,E)-7a-methyl-1-((R)-6-methylheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexyl butyrate. It is also known as Vitamin D3 butyrate. Cholecalciferol Butyrate is supplied with detailed characterization data compliant with regulatory guideline. Cholecalciferol Butyrate 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 Cholecalciferol. 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.

Cholecalciferol EP Impurity C CAS#: 5226-01-7

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

Identification

英文名 Cholecalciferol EP Impurity C
分子结构
CAS编号 5226-01-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 9beta,10alpha-Cholesta-5,7-dien-3beta-ol
分子式 C27H44O
分子量 384.6
InChI
InChI Key
Canonical SMILES O[C@@](C1)([H])CC[C@]2(C)C1=CC=C3[C@@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@]([H])(C)CCCC(C)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
Cholecalciferol EP Impurity C is chemically 9beta,10alpha-Cholesta-5,7-dien-3beta-ol. It is also known as lumisterol3. Cholecalciferol EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Cholecalciferol 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 Cholecalciferol. 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.

Cholecalciferol EP Impurity D CAS#: 22350-43-2

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

Identification

英文名 Cholecalciferol EP Impurity D
分子结构
CAS编号 22350-43-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 3S,6E)-9,10-Secocholesta-5(10),6,8(14)-trien-3-ol
分子式 C27H44O
分子量 384.6
InChI
InChI Key
Canonical SMILES CC1=C(/C=C/C2=C(CC[C@]3([H])[C@]([H])(C)CCCC(C)C)[C@]3(C)CCC2)C[C@](O)([H])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
Cholecalciferol EP Impurity D is chemically 3S,6E)-9,10-Secocholesta-5(10),6,8(14)-trien-3-ol. It is also known as Iso-tachysterol3. Cholecalciferol EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Cholecalciferol 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 Cholecalciferol. 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.

Vitamin D3-d7 CAS#: 1627523-19-6

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

Identification

英文名 Vitamin D3-d7
分子结构
CAS编号 1627523-19-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S,Z)-3-(2-((1R,3aS,7aR,E)-7a-Methyl-1-((R)-6-(methyl-d3)heptan-2-yl-6,7,7,7-d4)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexan-1-ol
分子式 C27H37D7O
分子量 391.7
InChI
InChI Key
Canonical SMILES C[C@]([C@@]1([H])[C@H](C)CCCC(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])(CCC/2)[C@](CC1)([H])C2=CC=C(C[C@@H](O)CC3)/C3=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
Vitamin D3-d7 is chemically (S,Z)-3-(2-((1R,3aS,7aR,E)-7a-Methyl-1-((R)-6-(methyl-d3)heptan-2-yl-6,7,7,7-d4)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexan-1-ol. Vitamin D3-d7 is supplied with detailed characterization data compliant with regulatory guideline. Vitamin D3-d7 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 Cholecalciferol. 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.

Vitamin D3 Octanoate CAS#: 927822-16-0

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

Identification

英文名 Vitamin D3 Octanoate
分子结构
CAS编号 927822-16-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S,Z)-3-(2-((1R,3aS,7aR,E)-7a-Methyl-1-((R)-6-methylheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexyl octanoate
分子式 C35H58O2
分子量 510.8
InChI
InChI Key
Canonical SMILES C[C@]([C@@]1([H])[C@H](C)CCCC(C)C)(CCC/2)[C@](CC1)([H])C2=CC=C(C(CC3)=C)C[C@H]3OC(CCCCCCC)=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
Vitamin D3 Octanoate is chemically (S,Z)-3-(2-((1R,3aS,7aR,E)-7a-Methyl-1-((R)-6-methylheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexyl octanoate. Vitamin D3 Octanoate is supplied with detailed characterization data compliant with regulatory guideline. Vitamin D3 Octanoate 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 Cholecalciferol. 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.

Pre-Vitamin D3 Decanoate CAS#: 927822-18-2

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

Identification

英文名 Pre-Vitamin D3 Decanoate
分子结构
CAS编号 927822-18-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-4-Methyl-3-((Z)-2-((1R,3aR,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)cyclohex-3-en-1-yl decanoate
分子式 C37H62O2
分子量 538.9
InChI
InChI Key
Canonical SMILES C[C@@]1([C@@]2([H])[C@H](C)CCCC(C)C)[C@](CC2)([H])C(/C=CC(C[C@H]3OC(CCCCCCCCC)=O)=C(CC3)C)=CCC1

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
Pre-Vitamin D3 Decanoate is chemically (S)-4-Methyl-3-((Z)-2-((1R,3aR,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)cyclohex-3-en-1-yl decanoate. Pre-Vitamin D3 Decanoate is supplied with detailed characterization data compliant with regulatory guideline. Pre-Vitamin D3 Decanoate 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 Cholecalciferol. 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.

Vitamin D3 Decanoate CAS#: 158180-04-2

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

Identification

英文名 Vitamin D3 Decanoate
分子结构
CAS编号 158180-04-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S,Z)-3-(2-((1R,3aS,7aR,E)-7a-Methyl-1-((R)-6-methylheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexyl decanoate
分子式 C37H62O2
分子量 538.9
InChI
InChI Key
Canonical SMILES C[C@]([C@@]1([H])[C@H](C)CCCC(C)C)(CCC/2)[C@](CC1)([H])C2=CC=C(C(CC3)=C)C[C@H]3OC(CCCCCCCCC)=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
Vitamin D3 Decanoate is chemically (S,Z)-3-(2-((1R,3aS,7aR,E)-7a-Methyl-1-((R)-6-methylheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexyl decanoate. Vitamin D3 Decanoate is supplied with detailed characterization data compliant with regulatory guideline. Vitamin D3 Decanoate 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 Cholecalciferol. 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.

Isovitamin D3 CAS#: 42607-12-5

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

Identification

英文名 Isovitamin D3
分子结构
CAS编号 42607-12-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S,E)-4-Methyl-5-(2-((1R,3aS,7aR,E)-7a-methyl-1-((R)-6-methylheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)cyclohex-3-en-1-ol
分子式 C27H44O
分子量 384.7
InChI
InChI Key
Canonical SMILES C[C@]([C@@]1([H])[C@H](C)CCCC(C)C)(CCC/2)[C@](CC1)([H])C2=CC=C3C(C)=CC[C@H](O)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
Isovitamin D3 is chemically (S,E)-4-Methyl-5-(2-((1R,3aS,7aR,E)-7a-methyl-1-((R)-6-methylheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)cyclohex-3-en-1-ol. Isovitamin D3 is supplied with detailed characterization data compliant with regulatory guideline. Isovitamin D3 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 Cholecalciferol. 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.