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Nor-Deoxycholic Acid
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Nor-Deoxycholic Acid

CAS: 53608-86-9

Ref. TR-N672000

25mg
155.00 €
100mg
308.00 €
250mg
707.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
Nor-Deoxycholic Acid
Controlled Product
Synonyms:
  • (3R)-3-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-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]butanoic acid
Description:

Stability Hygroscopic
Applications A derivative of Deoxycholic acid (DC); the bile acid nor-DC showed considerable and continuing efflux into the perfusate; this involved mostly the unchanged acid. Nor-DC was not amidated but was metabolized to mostly ester glucuronides and hydroxylated derivatives.
References Haslewood, G., et al.: Biochem. J., 62, 637 (1956), Clayton, L. M., et al.: J. Pharmacol. Exp. Therap., 248, 1130 (1989), Aggarwal, S., et al.: Steroids, 57, 107 (1992), Batta, A., et al.: J. Lipid Res., 33, 1403 (1992),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
378.55
Formula:
C23H38O4
Color/Form:
Neat
InChI:
InChI=1S/C23H38O4/c1-13(10-21(26)27)17-6-7-18-16-5-4-14-11-15(24)8-9-22(14,2)19(16)12-20(25)23(17,18)3/h13-20,24-25H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17-,18+,19+,20+,22+,23-/m1/s1
InChI key:
InChIKey=PLRQOCVIINWCFA-AHFDLSHQSA-N
SMILES:
C[C@H](CC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@@]21C
MDL:
Melting point:
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Density:
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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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