Ergocalciferol D3 CAS#: 1217448-46-8

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

Identification

英文名 Ergocalciferol D3
分子结构
CAS编号 1217448-46-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S,Z)-3-(2-((1R,3aS,7aR,E)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene-1-d)-4-(methylene-d2)cyclohexan-1-ol
分子式 C28H41D3O
分子量 399.7
InChI
InChI Key
Canonical SMILES O[C@](CCC/1=C([2H])[2H])([H])CC1=C([2H])C=C2CCC[C@@]3(C)[C@@]/2([H])CC[C@]3([H])[C@@](C)([H])/C=C/[C@]([H])(C)C(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
Ergocalciferol D3 is chemically (S,Z)-3-(2-((1R,3aS,7aR,E)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene-1-d)-4-(methylene-d2)cyclohexan-1-ol. It is also known as Vitamin D2-D3. Ergocalciferol D3 is supplied with detailed characterization data compliant with regulatory guideline. Ergocalciferol 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 Ergocalciferol. 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.

Ergocalciferol 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 Ergocalciferol Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-3-(2-((E)-7a-methyl-1-(6-methyl-5-methyleneheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexan-1-ol
分子式 C28H44O
分子量 396.7
InChI
InChI Key
Canonical SMILES OC(C/1)CCC(C1=C/C=C2CCCC3(C)C2CCC3C(C)CCC(C(C)C)=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
Ergocalciferol Impurity 1 is chemically (Z)-3-(2-((E)-7a-methyl-1-(6-methyl-5-methyleneheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexan-1-ol. Ergocalciferol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Ergocalciferol 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 Ergocalciferol. 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.

Previtamin D2 CAS#: 21307-05-1

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

Identification

英文名 Previtamin D2
分子结构
CAS编号 21307-05-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-((Z)-2-((1R,3aR,7aR)-1-((2R,5R,E)-5,6-Dimethylhept-3-en-2-yl)-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)-4-methylcyclohex-3-en-1-ol
分子式 C28H44O
分子量 396.7
InChI
InChI Key
Canonical SMILES C[C@@]1([C@@]2([H])[C@H](C)/C=C/[C@H](C)C(C)C)[C@](CC2)([H])C(/C=CC(C[C@@H](O)CC3)=C3C)=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
Previtamin D2 is chemically (S)-3-((Z)-2-((1R,3aR,7aR)-1-((2R,5R,E)-5,6-Dimethylhept-3-en-2-yl)-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)-4-methylcyclohex-3-en-1-ol. Previtamin D2 is supplied with detailed characterization data compliant with regulatory guideline. Previtamin 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 Ergocalciferol. 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.

3-epi-25-Hydroxyvitamin D3 CAS#: 73809-05-9

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

Identification

英文名 3-epi-25-Hydroxyvitamin D3
分子结构
CAS编号 73809-05-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R,Z)-3-(2-((1R,3aS,7aR,E)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexan-1-ol
分子式 C27H44O2
分子量 400.6
InChI
InChI Key
Canonical SMILES C[C@]([C@@]1([H])[C@H](C)CCCC(C)(O)C)(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
3-epi-25-Hydroxyvitamin D3 is chemically (R,Z)-3-(2-((1R,3aS,7aR,E)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexan-1-ol. 3-epi-25-Hydroxyvitamin D3 is supplied with detailed characterization data compliant with regulatory guideline. 3-epi-25-Hydroxyvitamin 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 Ergocalciferol. 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.

Ergocalciferol EP Impurity C CAS#: 474-69-1

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

Identification

英文名 Ergocalciferol EP Impurity C
分子结构
CAS编号 474-69-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (22E)-9beta,10alpha-Ergosta-5,7,22-trien-3beta-ol
分子式 C28H44O
分子量 396.7
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@@](C)([H])/C=C/[C@@](C)([H])C(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
Ergocalciferol EP Impurity C is chemically (22E)-9beta,10alpha-Ergosta-5,7,22-trien-3beta-ol. It is also known as Lumisterol2. Ergocalciferol EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Ergocalciferol 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 Ergocalciferol. 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.

Ergocalciferol EP Impurity E CAS#: 115-61-7

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

Identification

英文名 Ergocalciferol EP Impurity E
分子结构
CAS编号 115-61-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,6E,22E)-9,10-Secoergosta-5(10),6,8,22-tetraen-3-ol
分子式 C28H44O
分子量 396.7
InChI
InChI Key
Canonical SMILES CC(C)[C@@]([H])(C)/C=C/[C@](C)([H])[C@@]1([H])CC[C@@]2([H])C(/C=C/C3=C(C)CC[C@]([H])(O)C3)=CCC[C@@]21C

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
Ergocalciferol EP Impurity E is chemically (3S,6E,22E)-9,10-Secoergosta-5(10),6,8,22-tetraen-3-ol . It is also known as Tachysterol2. Ergocalciferol EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Ergocalciferol EP Impurity E 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 Ergocalciferol. 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.

Ergocalciferol EP Impurity G CAS#: 511-28-4

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

Identification

英文名 Ergocalciferol EP Impurity G
分子结构
CAS编号 511-28-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,5Z,7E)-9,10-Secoergosta-5,7,10(19)-trien-3-ol
分子式 C28H46O
分子量 398.7
InChI
InChI Key
Canonical SMILES CC(C)[C@@]([H])(C)CC[C@](C)([H])[C@@]1([H])CC[C@@]2([H])/C(CCC[C@@]21C)=C/C=C3C[C@@]([H])(O)CCC/3=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
Ergocalciferol EP Impurity G is chemically (3S,5Z,7E)-9,10-Secoergosta-5,7,10(19)-trien-3-ol. It is also known as Vitamin D4. Ergocalciferol EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Ergocalciferol EP Impurity G 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 Ergocalciferol. 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.

Ergocalciferol EP Impurity F CAS#: N/A

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

Identification

英文名 Ergocalciferol EP Impurity F
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22,24(241)-pentaen-3-ol
分子式 C28H42O
分子量 394.6
InChI
InChI Key
Canonical SMILES CC(C)C(/C=C/[C@](C)([H])[C@@]1([H])CC[C@@]2([H])/C(CCC[C@@]21C)=C/C=C3C[C@@]([H])(O)CCC/3=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
Ergocalciferol EP Impurity F is chemically (3S,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22,24(241)-pentaen-3-ol. Ergocalciferol EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Ergocalciferol EP Impurity F 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 Ergocalciferol. 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.

Ergocalciferol EP Impurity B CAS#: 57-87-4

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

Identification

英文名 Ergocalciferol EP Impurity B
分子结构
CAS编号 57-87-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (22E)-Ergosta-5,7,22-trien-3beta-ol
分子式 C28H44O
分子量 396.7
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@@](C)([H])/C=C/[C@@](C)([H])C(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
Ergocalciferol EP Impurity B is chemically (22E)-Ergosta-5,7,22-trien-3beta-ol. It is also known as Ergosterol. Ergocalciferol EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Ergocalciferol 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 Ergocalciferol. 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.

Ergocalciferol EP Impurity D CAS#: 469-06-7

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

Identification

英文名 Ergocalciferol EP Impurity D
分子结构
CAS编号 469-06-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,6E,22E)-9,10-Secoergosta-5(10),6,8(14),22-tetraen-3-ol
分子式 C28H44O
分子量 396.7
InChI
InChI Key
Canonical SMILES CC(C)[C@@]([H])(C)/C=C/[C@](C)([H])[C@@]1([H])CCC2=C(/C=C/C3=C(C)CC[C@]([H])(O)C3)CCC[C@@]21C

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
Ergocalciferol EP Impurity D is chemically (3S,6E,22E)-9,10-Secoergosta-5(10),6,8(14),22-tetraen-3-ol. It is also known as Iso-tachysterol2. Ergocalciferol EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Ergocalciferol 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 Ergocalciferol. 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.