Products 1639159-47-9

CAS 1639159-47-9 appears in our catalog under these names: UniPR129, UniPR129, 99.23%, Eph Receptor Antagonist, Uni 1PC X 10MG. Offered by: GLPBio, MedChemExpress, Sigma-Aldrich, Chemat. Available pack sizes: 10mg, 5mg, 100 mg, 5 mg, 10mM/1mL, 50 mg, 25 mg, 10 mg.

UniPR129
GLPBio, Chemat
  • size: 10mg, 5mg, 1mg, 2mg
  • Variants: 5
from 659.60
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UniPR129, 99.23%
MedChemExpress
  • size: 100 mg, 5 mg, 10mM/1mL, 50 mg
  • Variants: 6
from 1462.12
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Eph Receptor Antagonist, Uni 1PC X 10MG
Sigma-Aldrich
  • size: 10MG
  • Variants: 1
from 1040.00
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Structural formula: {0} (CAS {1})

(3S)-3-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-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]-4-(1H-indol-3-yl)butanoic acid (CAS 1639159-47-9) is a chemical compound with the molecular formula C36H52N2O4 and a molecular weight of 576.8 g/mol. IUPAC name: (3S)-3-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-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]-4-(1H-indol-3-yl)butanoic acid. InChIKey: JGYYGEYIQBZUCC-ZOOAIUBFSA-N.

Identity
Molecular formulaC36H52N2O4
Molecular weight576.8 g/mol
IUPAC name(3S)-3-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-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]-4-(1H-indol-3-yl)butanoic acid
InChIKeyJGYYGEYIQBZUCC-ZOOAIUBFSA-N
SMILESC[C@H](CCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)CC(=O)O)[C@H]3CC[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@H]6[C@@]5(CC[C@H](C6)O)C)C

Computed by PubChem (NCBI)

Synonyms: UniPR129, orb1701494, L-homo-Trp-conjugate of lithocholic acid