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Glycochenodeoxycholic Acid Sodium Salt (Ultra pure, >97%)
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Glycochenodeoxycholic Acid Sodium Salt (Ultra pure, >97%)

CAS: 16564-43-5

Ref. TR-G641260

1g
1,775.00 €
50mg
246.00 €
250mg
884.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Glycochenodeoxycholic Acid Sodium Salt (Ultra pure, >97%)
Controlled Product
Synonyms:
  • sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate
  • Dshs 00533
  • Glycine, N-(3α,7α-dihydroxy-5β-cholan-24-oyl)-, monosodium salt
  • Glycine, N-[(3α,5β,7α)-3,7-dihydroxy-24-oxocholan-24-yl]-, monosodium salt
  • Glycine, N-[(3α,5β,7α)-3,7-dihydroxy-24-oxocholan-24-yl]-, sodium salt (1:1)
  • Glycochenodeoxycholic Acid Sodium
  • NSC 681056
  • Sodium [(3,7-Dihydroxy-24-Oxocholan-24-Yl)Amino]Acetate
  • Sodium chenodeoxycholylglycine
  • Sodium glycochenodeoxycholate
  • See more synonyms
  • Sodium glycochenodesoxycholate
  • Sodium glycylchenodeoxycholate
  • glycine, N-[(3alpha,5beta,7alpha)-3,7-dihydroxy-24-oxocholan-24-yl]-, monosodium salt
  • Glycochenodeoxycholic acid sodium salt
Description:

Applications Glycochenodeoxycholic Acid Sodium Salt is a bile salt formed in the liver from chenodeoxycholate and glycine. It acts as a detergent to solubilize fats for absorption and is itself absorbed. It is a cholagogue and choleretic.
References Ollila, F., et al.: Langmuir, 17, 7107 (2001); Uekama, K., et al.: Chem. Pharm. Bull., 52, 900 (2004); Tongiani, S., et al.: J. Pharm. Sci., 94, 2380 (2005)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
471.61
Formula:
C26H42NO5·Na
Purity:
>97%
Color/Form:
White To Light Brown
InChI:
InChI=1S/C26H43NO5.Na/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29;/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32);/q;+1/p-1/t15-,16+,17-,18-,19+,20+,21-,24+,25+,26-;/m1./s1
InChI key:
InChIKey=AAYACJGHNRIFCT-YRJJIGPTSA-M
SMILES:
C[C@H](CCC(=O)NCC(=O)O[Na])[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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