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Product Information
Name:
3-(Cholamidopropyl)-1,1-dimethamine
Controlled Product
Synonyms:
- (4R)-N-[3-(dimethylamino)propyl]-4-[(3R,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanamide
- (3a,5b,7a,12a)-N-[3-(Dimethylamino)propyl]-3,7,12-trihydroxy-cholan-24-amide
- ((3,5,7,12)-N-[3-(Dimethylamino)propyl]-3,7,12-trihydroxy-cholan-24-amide)
Description:
Applications Useful as antidiabetic agents and inhibitors of phospholipase A2.
References Hirose, K., et al.: J. Incl. Phenom. Macrocycl. Chem., 39, 193 (2001), Kral, V., et al.: Org. Biomol. Chem., 2, 1169 (2004)
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:
492.73
Formula:
C29H52N2O4
Color/Form:
Neat
InChI:
InChI=1S/C29H52N2O4/c1-18(7-10-26(35)30-13-6-14-31(4)5)21-8-9-22-27-23(17-25(34)29(21,22)3)28(2)12-11-20(32)15-19(28)16-24(27)33/h18-25,27,32-34H,6-17H2,1-5H3,(H,30,35)/t18-,19?,20-,21-,22+,23+,24-,25+,27+,28+,29-/m1/s1
InChI key:
InChIKey=CLOVEIUMHBMREZ-UKVBJCSYSA-N
SMILES:
CC(CCC(=O)NCCCN(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O
MDL:
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Merck:
HS code:
Technical inquiry about: TR-C292425 3-(Cholamidopropyl)-1,1-dimethamine
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