Deoxycholic Acid Ethyl Ester CAS#: 69519-35-3

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

Identification

英文名 Deoxycholic Acid Ethyl Ester
分子结构
CAS编号 69519-35-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
分子式 C26H44O4
分子量 420.6
InChI
InChI Key
Canonical SMILES C[C@]1([C@H]2O)[C@](CC[C@]1([H])[C@H](C)CCC(OCC)=O)([H])[C@@](CC[C@]3([H])C[C@@H]4O)([H])[C@@](C2)([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
Deoxycholic Acid Ethyl Ester is chemically Ethyl (R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate. It is also known as Ethyl deoxycholate. Deoxycholic Acid Ethyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Deoxycholic Acid Ethyl Ester 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 Ursodeoxycholic. 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.

Ursodeoxycholic Acid-D5 CAS#: 93701-18-9

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

Identification

英文名 Ursodeoxycholic Acid-D5
分子结构
CAS编号 93701-18-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-4-((3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl-2,2,3,4,4-d5)pentanoic acid
分子式 C24H35D5O4
分子量 397.6
InChI
InChI Key
Canonical SMILES C[C@]12CC[C@]([H])([C@@]3(C)CC4([2H])[2H])[C@]([C@@H](O)C[C@@]3(C([2H])([C@@]4(O)[2H])[2H])[H])([H])[C@]1([H])CC[C@@]2([C@@H](CCC(O)=O)C)[H]

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
Ursodeoxycholic Acid-D5 is chemically (R)-4-((3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl-2,2,3,4,4-d5)pentanoic acid. Ursodeoxycholic Acid-D5 is supplied with detailed characterization data compliant with regulatory guideline. Ursodeoxycholic Acid-D5 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 Ursodeoxycholic. 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.

Murideoxycholic Acid CAS#: 668-49-5

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

Identification

英文名 Murideoxycholic Acid
分子结构
CAS编号 668-49-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-4-((3R,5R,6R,8S,9S,10R,13R,14S,17R)-3,6-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
分子式 C24H40O4
分子量 392.6
InChI
InChI Key
Canonical SMILES C[C@@](CC1)([C@@]2([H])CC[C@@]3(C)[C@](CC[C@]([C@@H](CCC(O)=O)C)3[H])([H])[C@]2([H])C[C@H]4O)[C@]4(C[C@@H]1O)[H]

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
Murideoxycholic Acid is chemically (R)-4-((3R,5R,6R,8S,9S,10R,13R,14S,17R)-3,6-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid. Murideoxycholic Acid is supplied with detailed characterization data compliant with regulatory guideline. Murideoxycholic 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 Ursodeoxycholic. 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.

Glycohyodeoxycholic Acid CAS#: 13042-33-6

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

Identification

英文名 Glycohyodeoxycholic Acid
分子结构
CAS编号 13042-33-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((R)-4-((3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine
分子式 C26H43NO5
分子量 449.6
InChI
InChI Key
Canonical SMILES C[C@@](CC1)([C@@]2([H])CC[C@@]3(C)[C@](CC[C@]([C@@H](CCC(NCC(O)=O)=O)C)3[H])([H])[C@]2([H])C[C@@H]4O)[C@]4(C[C@@H]1O)[H]

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
Glycohyodeoxycholic Acid is chemically ((R)-4-((3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine. Glycohyodeoxycholic Acid is supplied with detailed characterization data compliant with regulatory guideline. Glycohyodeoxycholic 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 Ursodeoxycholic. 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.

Glycodeoxycholic Acid CAS#: 360-65-6

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

Identification

英文名 Glycodeoxycholic Acid
分子结构
CAS编号 360-65-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine
分子式 C26H43NO5
分子量 449.6
InChI
InChI Key
Canonical SMILES C[C@]1([C@H]2O)[C@](CC[C@]1([H])[C@H](C)CCC(NCC(O)=O)=O)([H])[C@@](CC[C@]3([H])C[C@@H]4O)([H])[C@@](C2)([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
Glycodeoxycholic Acid is chemically ((R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine. Glycodeoxycholic Acid is supplied with detailed characterization data compliant with regulatory guideline. Glycodeoxycholic 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 Ursodeoxycholic. 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.

Glycoursodeoxycholic Acid-D4 CAS#: 2044276-17-5

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

Identification

英文名 Glycoursodeoxycholic Acid-D4
分子结构
CAS编号 2044276-17-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((R)-4-((3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl-2,2,4,4-d4)pentanoyl)glycine
分子式 C26H39D4NO5
分子量 453.7
InChI
InChI Key
Canonical SMILES C[C@@]1([C@@]2([H])[C@H](C)CCC(NCC(O)=O)=O)[C@](CC2)([H])[C@@]([C@H](C[C@]3([H])C([2H])([2H])[C@H](O)C([2H])([2H])C4)O)([H])[C@]([C@]34C)([H])CC1

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
Glycoursodeoxycholic Acid-D4 is chemically ((R)-4-((3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl-2,2,4,4-d4)pentanoyl)glycine. Glycoursodeoxycholic Acid-D4 is supplied with detailed characterization data compliant with regulatory guideline. Glycoursodeoxycholic Acid-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 Ursodeoxycholic. 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.

Hyodeoxycholic Acid CAS#: 83-49-8

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

Identification

英文名 Hyodeoxycholic Acid
分子结构
CAS编号 83-49-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-4-((3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
分子式 C24H40O4
分子量 392.6
InChI
InChI Key
Canonical SMILES C[C@@]([C@@]1([H])C[C@@H]2O)(CC2)[C@](CC3)([H])[C@](C[C@@H]1O)([H])[C@@](CC[C@]4([H])[C@H](C)CCC(O)=O)([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
Hyodeoxycholic Acid is chemically (R)-4-((3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid. Hyodeoxycholic Acid is supplied with detailed characterization data compliant with regulatory guideline. Hyodeoxycholic 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 Ursodeoxycholic. 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.

Isodeoxycholic Acid CAS#: 566-17-6

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

Identification

英文名 Isodeoxycholic Acid
分子结构
CAS编号 566-17-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-4-((5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
分子式 C24H40O4
分子量 392.6
InChI
InChI Key
Canonical SMILES C[C@@]([C@]1([H])C2)(CCCC1)[C@](C[C@@H]3O)([H])[C@]([C@@H]2O)([H])[C@@](CC[C@]4([H])[C@H](C)CCC(O)=O)([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
Isodeoxycholic Acid is chemically (R)-4-((5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid. Isodeoxycholic Acid is supplied with detailed characterization data compliant with regulatory guideline. Isodeoxycholic 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 Ursodeoxycholic. 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.

Glycoursodeoxycholic Acid CAS#: 64480-66-6

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

Identification

英文名 Glycoursodeoxycholic Acid
分子结构
CAS编号 64480-66-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((R)-4-((3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine
分子式 C26H43NO5
分子量 449.6
InChI
InChI Key
Canonical SMILES C[C@@]1([C@@]2([H])[C@H](C)CCC(NCC(O)=O)=O)[C@](CC2)([H])[C@@]([C@H](C[C@]3([H])C[C@H](O)CC4)O)([H])[C@]([C@]34C)([H])CC1

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 92411-07-9 (Na salt)
Use Pattern
Glycoursodeoxycholic Acid is chemically ((R)-4-((3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine. Glycoursodeoxycholic Acid is supplied with detailed characterization data compliant with regulatory guideline. Glycoursodeoxycholic 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 Ursodeoxycholic. 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.

Tauroursodeoxycholic Acid CAS#: 14605-22-2

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

Identification

英文名 Tauroursodeoxycholic Acid
分子结构
CAS编号 14605-22-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((R)-4-((3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamido)ethane-1-sulfonic acid
分子式 C26H45NO6S
分子量 499.7
InChI
InChI Key
Canonical SMILES C[C@@]1([C@@]2([H])[C@H](C)CCC(NCC[S](=O)(O)=O)=O)[C@](CC2)([H])[C@@]([C@H](C[C@]3([H])C[C@H](O)CC4)O)([H])[C@]([C@]34C)([H])CC1

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 35807-85-3 (Na salt) ; 117609-50-4 (dihydrate salr)
Use Pattern
Tauroursodeoxycholic Acid is chemically 2-((R)-4-((3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamido)ethane-1-sulfonic acid. Tauroursodeoxycholic Acid is supplied with detailed characterization data compliant with regulatory guideline. Tauroursodeoxycholic 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 Ursodeoxycholic. 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.