Doxercalciferol 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 Doxercalciferol Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,3R,Z)-5-(2-((1R,3aS,7aR,E)-1-((2R,5S)-5,6-dimethylheptan-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol
分子式 C28H46O2
分子量 414.7
InChI
InChI Key
Canonical SMILES O[C@@H]1C[C@@H](O)C(/C(C1)=CC=C2[C@]3([H])CC[C@H]([C@@H](CC[C@H](C)C(C)C)C)[C@@]3(C)CCC2)=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
Doxercalciferol Impurity 1 is chemically (1S,3R,Z)-5-(2-((1R,3aS,7aR,E)-1-((2R,5S)-5,6-dimethylheptan-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol. Doxercalciferol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Doxercalciferol 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 Doxercalciferol. 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-Doxercalciferol CAS#: 1818286-63-3

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

Identification

英文名 Pre-Doxercalciferol
分子结构
CAS编号 1818286-63-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3S)-5-((Z)-2-((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-4-ene-1,3-diol
分子式 C28H44O2
分子量 412.7
InChI
InChI Key
Canonical SMILES C[C@@]1(C2[C@H](C)/C=C/[C@H](C)C(C)C)C(CC2)C(/C=CC(C[C@@H](O)C[C@@H]3O)=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
Pre-Doxercalciferol is chemically (1R,3S)-5-((Z)-2-((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-4-ene-1,3-diol. Pre-Doxercalciferol is supplied with detailed characterization data compliant with regulatory guideline. Pre-Doxercalciferol 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 Doxercalciferol. 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.

trans-Doxercalciferol CAS#: 74007-20-8

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

Identification

英文名 trans-Doxercalciferol
分子结构
CAS编号 74007-20-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3S,E)-5-(2-((1R,3aS,7aR,E)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol
分子式 C28H44O2
分子量 412.7
InChI
InChI Key
Canonical SMILES C[C@]([C@@]1([H])[C@H](C)/C=C/[C@H](C)C(C)C)(CCC/2)[C@](CC1)([H])C2=CC=C(C[C@@H](O)C[C@@H]3O)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
trans-Doxercalciferol is chemically (1R,3S,E)-5-(2-((1R,3aS,7aR,E)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol. trans-Doxercalciferol is supplied with detailed characterization data compliant with regulatory guideline. trans-Doxercalciferol 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 Doxercalciferol. 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.

1alpha-Hydroxy Vitamin D4 CAS#: 143032-85-3

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

Identification

英文名 1alpha-Hydroxy Vitamin D4
分子结构
CAS编号 143032-85-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3S,Z)-5-(2-((1R,3aS,7aR,E)-1-((2R,5S)-5,6-dimethylheptan-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol
分子式 C28H46O2
分子量 414.7
InChI
InChI Key
Canonical SMILES C[C@]([C@@]1([H])[C@H](C)CC[C@H](C)C(C)C)(CCC/2)[C@](CC1)([H])C2=CC=C(C[C@@H](O)C[C@@H]3O)/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
1alpha-Hydroxy Vitamin D4 is chemically (1R,3S,Z)-5-(2-((1R,3aS,7aR,E)-1-((2R,5S)-5,6-dimethylheptan-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol. 1alpha-Hydroxy Vitamin D4 is supplied with detailed characterization data compliant with regulatory guideline. 1alpha-Hydroxy Vitamin D4 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 Doxercalciferol. 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.

Doxercalciferol CAS#: 54573-75-0

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

Identification

英文名 Doxercalciferol
分子结构
CAS编号 54573-75-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1alpha,3beta-diol (as per USP)
分子式 C28H44O2
分子量 412.7
InChI
InChI Key
Canonical SMILES C[C@]([C@@]1([H])[C@H](C)/C=C/[C@H](C)C(C)C)(CCC/2)[C@](CC1)([H])C2=CC=C(C[C@@H](O)C[C@@H]3O)/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
Doxercalciferol is chemically (5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1alpha,3beta-diol (as per USP). Doxercalciferol is supplied with detailed characterization data compliant with regulatory guideline. Doxercalciferol 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 Doxercalciferol. 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.