Cholesterol Impurity 12 CAS#: 570-88-7

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

Identification

英文名 Cholesterol Impurity 12
分子结构
CAS编号 570-88-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,6R,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol
分子式 C27H46O2
分子量 402.7
InChI
InChI Key
Canonical SMILES C[C@@](C1=C[C@H]2O)(CC2)[C@](CC3)([H])[C@](C[C@H]1O)([H])[C@@](CC[C@]4([H])[C@H](C)CCCC(C)C)([H])[C@]34C

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
Cholesterol Impurity 12 is chemically (3S,6R,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol. Cholesterol Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Cholesterol Impurity 12 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 Cholesterol. 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.

Cholesterol Impurity 14 CAS#: 64746-64-1

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

Identification

英文名 Cholesterol Impurity 14
分子结构
CAS编号 64746-64-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,5R,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-1,2,3,4,8,9,10,11,12,13,14,15,16,17-tetradecahydro-5H-cyclopenta[a]phenanthrene-3,5-diol
分子式 C27H46O2
分子量 402.7
InChI
InChI Key
Canonical SMILES C[C@@]1(CC[C@@H]2O)[C@](CC3)([H])[C@](C=C[C@@]1(C2)O)([H])[C@@](CC[C@]4([H])[C@H](C)CCCC(C)C)([H])[C@]34C

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
Cholesterol Impurity 14 is chemically (3S,5R,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-1,2,3,4,8,9,10,11,12,13,14,15,16,17-tetradecahydro-5H-cyclopenta[a]phenanthrene-3,5-diol. Cholesterol Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Cholesterol Impurity 14 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 Cholesterol. 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.

7-Ketocholesterol CAS#: 566-28-9

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

Identification

英文名 7-Ketocholesterol
分子结构
CAS编号 566-28-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-1,2,3,4,8,9,10,11,12,13,14,15,16,17-tetradecahydro-7H-cyclopenta[a]phenanthren-7-one
分子式 C27H44O2
分子量 400.6
InChI
InChI Key
Canonical SMILES C[C@]1(CC2)[C@](CC[C@]1([H])[C@H](C)CCCC(C)C)([H])[C@@](C(C=C3C[C@H]4O)=O)([H])[C@@]2([H])[C@]3(CC4)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
7-Ketocholesterol is chemically (3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-1,2,3,4,8,9,10,11,12,13,14,15,16,17-tetradecahydro-7H-cyclopenta[a]phenanthren-7-one. 7-Ketocholesterol is supplied with detailed characterization data compliant with regulatory guideline. 7-Ketocholesterol 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 Cholesterol. 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.

5a-Cholestan-3b-ol CAS#: 80-97-7

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

Identification

英文名 5a-Cholestan-3b-ol
分子结构
CAS编号 80-97-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-ol
分子式 C27H48O
分子量 388.7
InChI
InChI Key
Canonical SMILES C[C@]1(CC2)[C@](CC[C@]1([H])[C@H](C)CCCC(C)C)([H])[C@@](CC[C@@]3([H])C[C@H]4O)([H])[C@@]2([H])[C@]3(CC4)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
5a-Cholestan-3b-ol is chemically (3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-ol. It is also known as beta-Cholestanol. 5a-Cholestan-3b-ol is supplied with detailed characterization data compliant with regulatory guideline. 5a-Cholestan-3b-ol 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 Cholesterol. 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-Dehydrolathosterol CAS#: 17608-47-8

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

Identification

英文名 24-Dehydrolathosterol
分子结构
CAS编号 17608-47-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-((R)-6-methylhept-5-en-2-yl)-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
分子式 C27H44O
分子量 384.6
InChI
InChI Key
Canonical SMILES C[C@]12[C@](CC[C@]1([H])[C@H](C)CC/C=C(C)C)([H])C([C@]3([H])CC2)=CCC(C4)([H])[C@@]3(CC[C@@H]4O)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-Dehydrolathosterol is chemically (3S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-((R)-6-methylhept-5-en-2-yl)-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol. It is also known as 5a-Cholesta-7,24-diene-3b-ol. 24-Dehydrolathosterol is supplied with detailed characterization data compliant with regulatory guideline. 24-Dehydrolathosterol 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 Cholesterol. 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.

Cholesta-3,5-Diene CAS#: 747-90-0

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

Identification

英文名 Cholesta-3,5-Diene
分子结构
CAS编号 747-90-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
分子式 C27H44
分子量 368.6
InChI
InChI Key
Canonical SMILES C[C@]12[C@](CC[C@]1([H])[C@H](C)CCCC(C)C)([H])[C@@](CC=C3C=CCC4)([H])[C@@](CC2)([H])[C@]34C

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
Cholesta-3,5-Diene is chemically (8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene. Cholesta-3,5-Diene is supplied with detailed characterization data compliant with regulatory guideline. Cholesta-3,5-Diene 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 Cholesterol. 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.

Cholesterol Impurity 11 CAS#: 15013-60-2

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

Identification

英文名 Cholesterol Impurity 11
分子结构
CAS编号 15013-60-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,6S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol
分子式 C27H46O2
分子量 402.7
InChI
InChI Key
Canonical SMILES C[C@@](C1=C[C@H]2O)(CC2)[C@](CC3)([H])[C@](C[C@@H]1O)([H])[C@@](CC[C@]4([H])[C@H](C)CCCC(C)C)([H])[C@]34C

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
Cholesterol Impurity 11 is chemically (3S,6S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol. Cholesterol Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Cholesterol Impurity 11 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 Cholesterol. 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.

Sodium Cholesteryl Sulfate CAS#: 2864-50-8

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

Identification

英文名 Sodium Cholesteryl Sulfate
分子结构
CAS编号 2864-50-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl sulfate
分子式 C27H45O4S : Na
分子量 465.7 : 23.0
InChI
InChI Key
Canonical SMILES C[C@@]1(CC2)[C@](CC3)([H])[C@](CC=C1C[C@H]2O[S](=O)([O-])=O)([H])[C@@](CC[C@]4([H])[C@H](C)CCCC(C)C)([H])[C@]34C.[Na+]

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 1256-86-6 (free base)
Use Pattern
Sodium Cholesteryl Sulfate is chemically Sodium (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl sulfate. Sodium Cholesteryl Sulfate is supplied with detailed characterization data compliant with regulatory guideline. Sodium Cholesteryl Sulfate 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 Cholesterol. 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.

Cholesterol Acetate CAS#: 604-35-3

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

Identification

英文名 Cholesterol Acetate
分子结构
CAS编号 604-35-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate
分子式 C29H48O2
分子量 428.7
InChI
InChI Key
Canonical SMILES C[C@@]1(CC2)[C@](CC3)([H])[C@](CC=C1C[C@H]2OC(C)=O)([H])[C@@](CC[C@]4([H])[C@H](C)CCCC(C)C)([H])[C@]34C

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
Cholesterol Acetate is chemically (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate. Cholesterol Acetate is supplied with detailed characterization data compliant with regulatory guideline. Cholesterol Acetate 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 Cholesterol. 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.

Zymosterol CAS#: 128-33-6

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

Identification

英文名 Zymosterol
分子结构
CAS编号 128-33-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,5S,10S,13R,14R,17R)-10,13-Dimethyl-17-((R)-6-methylhept-5-en-2-yl)-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
分子式 C27H44O
分子量 384.6
InChI
InChI Key
Canonical SMILES C[C@]1(CC2)[C@](CC[C@]1([H])[C@H](C)CC/C=C(C)C)([H])C(CC[C@@]3([H])C[C@H]4O)=C2[C@]3(CC4)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
Zymosterol is chemically (3S,5S,10S,13R,14R,17R)-10,13-Dimethyl-17-((R)-6-methylhept-5-en-2-yl)-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol. Zymosterol is supplied with detailed characterization data compliant with regulatory guideline. Zymosterol 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 Cholesterol. 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.