Taurolithocholic Acid Impurity 1 CAS#: 1428095-38-8

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

Identification

英文名 Taurolithocholic Acid Impurity 1
分子结构
CAS编号 1428095-38-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((R)-4-((3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)-L-asparagine
分子式 C28H46N2O5
分子量 490.7
InChI
InChI Key
Canonical SMILES C[C@]1(CC2)[C@](CC[C@]1([H])[C@H](C)CCC(N[C@H](C(O)=O)CC(N)=O)=O)([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
Taurolithocholic Acid Impurity 1 is chemically ((R)-4-((3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)-L-asparagine. Taurolithocholic Acid Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Taurolithocholic Acid 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 Taurolithocholic Acid. 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.

Taurolithocholic Acid CAS#: 516-90-5

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

Identification

英文名 Taurolithocholic Acid
分子结构
CAS编号 516-90-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((R)-4-((3R,5R,8R,9S,10S,13R,14S,17R)-3-Hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamido)ethane-1-sulfonic acid
分子式 C26H45NO5S
分子量 483.7
InChI
InChI Key
Canonical SMILES C[C@]1(CC2)[C@](CC[C@]1([H])[C@H](C)CCC(NCC[S](=O)(O)=O)=O)([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 6042-32-6 (Na salt)
Use Pattern
Taurolithocholic Acid is chemically 2-((R)-4-((3R,5R,8R,9S,10S,13R,14S,17R)-3-Hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamido)ethane-1-sulfonic acid. Taurolithocholic Acid is supplied with detailed characterization data compliant with regulatory guideline. Taurolithocholic 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 Taurolithocholic Acid. 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.

Glycolithocholic acid CAS#: 474-74-8

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

Identification

英文名 Glycolithocholic acid
分子结构
CAS编号 474-74-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((R)-4-((3R,5R,8R,9S,10S,13R,14S,17R)-3-Hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine
分子式 C26H43NO4
分子量 433.6
InChI
InChI Key
Canonical SMILES C[C@]1(CC2)[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@@]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
Glycolithocholic acid is chemically ((R)-4-((3R,5R,8R,9S,10S,13R,14S,17R)-3-Hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine. Glycolithocholic acid is supplied with detailed characterization data compliant with regulatory guideline. Glycolithocholic 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 Taurolithocholic Acid. 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.