(1beta)-Pariacalcitol CAS#: N/A

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

Identification

英文名 (1beta)-Pariacalcitol
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3S,Z)-5-(2-((1R,3aS,7aR,E)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)cyclohexane-1,3-diol
分子式 C27H44O3
分子量 416.6
InChI
InChI Key
Canonical SMILES C[C@]([C@@]1([H])[C@H](C)/C=C/[C@H](C)C(C)(O)C)(CCC/2)[C@](CC1)([H])C2=CC=C(C[C@@H](O)C3)C[C@@H]3O

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
(1beta)-Pariacalcitol is chemically (1R,3S,Z)-5-(2-((1R,3aS,7aR,E)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)cyclohexane-1,3-diol. (1beta)-Pariacalcitol is supplied with detailed characterization data compliant with regulatory guideline. (1beta)-Pariacalcitol 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 Paricalcitol. 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.

(7Z)-Paricalcitol CAS#: N/A

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

Identification

英文名 (7Z)-Paricalcitol
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3R)-5-(2-((1R,3aS,7aR,Z)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)cyclohexane-1,3-diol
分子式 C27H44O3
分子量 416.6
InChI
InChI Key
Canonical SMILES C[C@]([C@@]1([H])[C@H](C)/C=C/[C@H](C)C(C)(O)C)(CCC/2)[C@](CC1)([H])C2=C/C=C(C[C@@H](O)C3)/C[C@H]3O

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
(7Z)-Paricalcitol is chemically (1R,3R)-5-(2-((1R,3aS,7aR,Z)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)cyclohexane-1,3-diol. (7Z)-Paricalcitol is supplied with detailed characterization data compliant with regulatory guideline. (7Z)-Paricalcitol 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 Paricalcitol. 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.

(24R)-paricalcitol CAS#: 132015-95-3

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

Identification

英文名 (24R)-paricalcitol
分子结构
CAS编号 132015-95-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3R)-5-(2-((1R,3aS,7aR,E)-1-((2R,5R,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)cyclohexane-1,3-diol
分子式 C27H44O3
分子量 416.6
InChI
InChI Key
Canonical SMILES C[C@]([C@@]1([H])[C@H](C)/C=C/[C@@H](C)C(C)(O)C)(CCC/2)[C@](CC1)([H])C2=CC=C(C[C@@H](O)C3)C[C@H]3O

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
(24R)-paricalcitol is chemically (1R,3R)-5-(2-((1R,3aS,7aR,E)-1-((2R,5R,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)cyclohexane-1,3-diol. (24R)-paricalcitol is supplied with detailed characterization data compliant with regulatory guideline. (24R)-paricalcitol 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 Paricalcitol. 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.

Paricalcitol CAS#: 131918-61-1

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

Identification

英文名 Paricalcitol
分子结构
CAS编号 131918-61-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1alpha,3beta,7E,22E)-19-Nor-9,10-secoergosta-5,7,22-triene-1,3,25-triol (as per USP)
分子式 C27H44O3
分子量 416.6
InChI
InChI Key
Canonical SMILES C[C@]([C@@]1([H])[C@H](C)/C=C/[C@H](C)C(C)(O)C)(CCC/2)[C@](CC1)([H])C2=CC=C(C[C@@H](O)C3)C[C@H]3O

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
Paricalcitol is chemically (1alpha,3beta,7E,22E)-19-Nor-9,10-secoergosta-5,7,22-triene-1,3,25-triol (as per USP). Paricalcitol is supplied with detailed characterization data compliant with regulatory guideline. Paricalcitol 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 Paricalcitol. 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.

14-epi-Paricalcitol CAS#: N/A

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

Identification

英文名 14-epi-Paricalcitol
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3R)-5-(2-((1R,3aR,7aR,E)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)cyclohexane-1,3-diol
分子式 C27H44O3
分子量 416.6
InChI
InChI Key
Canonical SMILES O[C@@H](C[C@H](O)C/1)CC1=CC=C2[C@](CC[C@]3([H])[C@@H](/C=C/[C@H](C)C(C)(O)C)C)([H])[C@]3(C)CCC2

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
14-epi-Paricalcitol is chemically (1R,3R)-5-(2-((1R,3aR,7aR,E)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)cyclohexane-1,3-diol. It is also known as (14R)-Paricalcitol. 14-epi-Paricalcitol is supplied with detailed characterization data compliant with regulatory guideline. 14-epi-Paricalcitol 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 Paricalcitol. 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.