Sodium cholate CAS NO.361-09-1

Anhui Chem-Bright Bioengineering Co.,Ltd is a modernized enterprise specialized in research & development, manufacturing and

selling of Active Pharmaceutical Intermediates.Our main products are cholesterol, bilirubin, cholic acid, hyodeoxycholic acid,

chenodeoxycholic acid, pig bile powder and ox bile powder.


Our factory covers an area of over 36,000 m², included standard workshop, warehouse, research center, laboratory, office building,

and other devices,  with a total investment of more than CNY 75 million.We had established 10-thousand-grade Purification Room,

and introduced advanced equipments both for research and production from home and abroad.


Our production management is strictly conducted by the requirement of GMP of China,ISO9001-2008, and all of our products could

meet the requirements of international standards.In 2013, products including cholesterol, bilirubin, cholic acid,ox bile powder,

hyodeoxycholic acid and pig bile powder passed the certification of China GMP.

Sodium cholate 361-09-1

Chemical Formula: C₂₄H₃₉NaO₅

Molecular Weight: 430.55

EINECS: 206-643-5 

Water Solubility: 150 g/L (20 ^oC)

Product Categories: Anionic Surfactants;Anionic Surfactants (for Biochemistry);Bile Acids;Biochemistry;Carboxylate (Surfactants);Functional Materials;Steroids;Surfactants;Surfactants (for Biochemistry)

Purity: 98%

Appearance: white to off-white powder

Package: fiber can

FOB Price: 325-352 USD / Kilogram

Min. Measurement: 25 Kilogram

Production Capacity: 1 metric ton per month

Payment Terms: L/C or T/T

         
 

Uses:

It can be used to stimulate the flow of bile and to help digestion and absorption of fat;to build long-term drainage.

As a manufacturer, we can produce this chemical 1 Metric Ton per Month. And we has the GMP certification of some chemicals.

You can get it from Shanghai Port.

Structure information:

(1)InChI: InChI=1S/C24H40O5.Na/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26;/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29);/q;+1/p-1/t13 ,14-,15+,16+,17-,18-,19+,20-,22-,23-,24+;/m0./s1
(2)InChIKey: InChIKey=NRHMKIHPTBHXPF-BNTPQDKXSA-M 
(3)Smiles: [C@H]12[C@H]3[C@@]([C@H](CC3)[C@@H](CCC(=O)[O-])C)([C@H](C[C@@H]1[C@@]1([C@H](C[C@H]2O)C[C@@H](CC1)O)C)O)C.[Na+]

Toxicity: