22Z-Paricalcitol CAS#: 1884139-61-0

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

Identification

英文名 22Z-Paricalcitol
分子结构
CAS编号 1884139-61-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3R)-5-(2-((1R,3aS,7aR,E)-1-((2R,5S,Z)-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@]1(CCC/2)[C@](CC[C@]1([H])[C@H](C)/C=C[C@H](C)C(C)(O)C)([H])C2=CC=C(C[C@H]3O)/C[C@H](C3)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
22Z-Paricalcitol is chemically (1R,3R)-5-(2-((1R,3aS,7aR,E)-1-((2R,5S,Z)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)cyclohexane-1,3-diol. 22Z-Paricalcitol is supplied with detailed characterization data compliant with regulatory guideline. 22Z-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 Calcitriol. 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.

Calcitriol Lactone CAS#: 81203-50-1

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

Identification

英文名 Calcitriol Lactone
分子结构
CAS编号 81203-50-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,5S)-5-((R)-2-((1R,3aS,7aR,E)-4-((Z)-2-((3S,5R)-3,5-dihydroxy-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)propyl)-3-hydroxy-3-methyldihydrofuran-2(3H)-one
分子式 C27H40O5
分子量 444.6
InChI
InChI Key
Canonical SMILES C[C@]([C@@]1([H])[C@H](C)C[C@@H](C[C@@](O)2C)OC2=O)(CCC/3)[C@](CC1)([H])C3=CC=C(C[C@H]4O)/C([C@H](C4)O)=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
Calcitriol Lactone is chemically (3R,5S)-5-((R)-2-((1R,3aS,7aR,E)-4-((Z)-2-((3S,5R)-3,5-dihydroxy-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)propyl)-3-hydroxy-3-methyldihydrofuran-2(3H)-one. Calcitriol Lactone is supplied with detailed characterization data compliant with regulatory guideline. Calcitriol Lactone 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 Calcitriol. 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.

Calcitriol Monohydrate CAS#: 77326-95-5

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

Identification

英文名 Calcitriol Monohydrate
分子结构
CAS编号 77326-95-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3S,Z)-5-(2-((1R,3aS,7aR,E)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol hydrate
分子式 C27H44O3 : H2O
分子量 416.6 : 18.0
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)C[C@@H]3O)/C3=C.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 32222-06-3 (free base)
Use Pattern
Calcitriol Monohydrate is chemically (1R,3S,Z)-5-(2-((1R,3aS,7aR,E)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol hydrate. Calcitriol Monohydrate is supplied with detailed characterization data compliant with regulatory guideline. Calcitriol Monohydrate 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 Calcitriol. 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.

Calcitroic Acid CAS#: 71204-89-2

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

Identification

英文名 Calcitroic Acid
分子结构
CAS编号 71204-89-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-3-((1R,3aS,7aR,E)-4-((Z)-2-((3S,5R)-3,5-Dihydroxy-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)butanoic acid
分子式 C23H34O4
分子量 374.5
InChI
InChI Key
Canonical SMILES C[C@]([C@@]1([H])[C@H](C)CC(O)=O)(CCC/2)[C@](CC1)([H])C2=CC=C(C[C@H]3O)/C([C@H](C3)O)=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
Calcitroic Acid is chemically (R)-3-((1R,3aS,7aR,E)-4-((Z)-2-((3S,5R)-3,5-Dihydroxy-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)butanoic acid. Calcitroic Acid is supplied with detailed characterization data compliant with regulatory guideline. Calcitroic Acid 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 Calcitriol. 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.

Calcitriol D6 CAS#: 78782-99-7

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

Identification

英文名 Calcitriol D6
分子结构
CAS编号 78782-99-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3S,Z)-5-(2-((1R,3aS,7aR,E)-1-((R)-6-Hydroxy-6-(methyl-d3)heptan-2-yl-7,7,7-d3)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol
分子式 C27H38D6O3
分子量 422.7
InChI
InChI Key
Canonical SMILES C[C@]([C@@]1([H])[C@H](C)CCCC(C([2H])([2H])[2H])(O)C([2H])([2H])[2H])(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
Calcitriol D6 is chemically (1R,3S,Z)-5-(2-((1R,3aS,7aR,E)-1-((R)-6-Hydroxy-6-(methyl-d3)heptan-2-yl-7,7,7-d3)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol. Calcitriol D6 is supplied with detailed characterization data compliant with regulatory guideline. Calcitriol D6 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 Calcitriol. 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.

Calcitriol EP Impurity C CAS#: 86307-44-0

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

Identification

英文名 Calcitriol EP Impurity C
分子结构
CAS编号 86307-44-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aR,6aR,7R,9aR,11S)-11-((3S,5R)-3,5-Dihydroxy-2-methylcyclohex-1-en-1-yl)-7-((R)-6-hydroxy-6-methylheptan-2-yl)-6a-methyl-2-phenyl-4a,6,6a,7,8,9,9a,11-octahydro-1H,5H-cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione
分子式 C35H49N3O5
分子量 591.8
InChI
InChI Key
Canonical SMILES O=C(N1C2=CC=CC=C2)N([C@H](C(C[C@@H](O)C[C@@H]3O)=C3C)C=C4[C@@]5([H])CC[C@@]6(C)[C@@]4([H])CC[C@]6([H])[C@H](C)CCCC(C)(O)C)N5C1=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
Calcitriol EP Impurity C is chemically (4aR,6aR,7R,9aR,11S)-11-((3S,5R)-3,5-Dihydroxy-2-methylcyclohex-1-en-1-yl)-7-((R)-6-hydroxy-6-methylheptan-2-yl)-6a-methyl-2-phenyl-4a,6,6a,7,8,9,9a,11-octahydro-1H,5H-cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione. It is also known as Triazoline adduct of pre- calcitriol. Calcitriol EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Calcitriol 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 Calcitriol. 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.

Calcitriol EP Impurity B CAS#: 66791-71-7

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

Identification

英文名 Calcitriol EP Impurity B
分子结构
CAS编号 66791-71-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-1beta,3beta,25-triol
分子式 C27H44O3
分子量 416.6
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)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
Calcitriol EP Impurity B is chemically (5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-1beta,3beta,25-triol. It is also known as 1beta-calcitriol. Calcitriol EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Calcitriol 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 Calcitriol. 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.

Methylene Calcitriol CAS#: 1428946-52-4

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

Identification

英文名 Methylene Calcitriol
分子结构
CAS编号 1428946-52-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3R,Z)-5-(2-((1R,3aS,7aR,E)-1-((R)-6-Hydroxy-6-methylheptan-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-2,4-dimethylenecyclohexane-1,3-diol
分子式 C28H44O3
分子量 428.7
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)C3=C)/C([C@H]3O)=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
Methylene Calcitriol is chemically (1R,3R,Z)-5-(2-((1R,3aS,7aR,E)-1-((R)-6-Hydroxy-6-methylheptan-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-2,4-dimethylenecyclohexane-1,3-diol. Methylene Calcitriol is supplied with detailed characterization data compliant with regulatory guideline. Methylene Calcitriol 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 Calcitriol. 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.

Calcitriol EP Impurity A CAS#: 73837-24-8

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

Identification

英文名 Calcitriol EP Impurity A
分子结构
CAS编号 73837-24-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5E,7E)-9,10-Secocholesta-5,7,10(19)-triene-1alpha,3beta,25-triol
分子式 C27H44O3
分子量 416.6
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)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
Calcitriol EP Impurity A is chemically (5E,7E)-9,10-Secocholesta-5,7,10(19)-triene-1alpha,3beta,25-triol. It is also known as trans-calcitriol. Calcitriol EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Calcitriol EP Impurity A 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 Calcitriol. 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.

Calcitriol CAS#: 32222-06-3

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

Identification

英文名 Calcitriol
分子结构
CAS编号 32222-06-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3S,Z)-5-(2-((1R,3aS,7aR,E)-1-((R)-6-Hydroxy-6-methylheptan-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-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)CCCC(C)(O)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
Calcitriol is chemically (1R,3S,Z)-5-(2-((1R,3aS,7aR,E)-1-((R)-6-Hydroxy-6-methylheptan-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol. Calcitriol is supplied with detailed characterization data compliant with regulatory guideline. Calcitriol 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 Calcitriol. 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.