Products 1443460-91-0

CAS 1443460-91-0 appears in our catalog under these names: GSK2838232/ 99.05% (existing batch purity), GSK2838232, GSK2838232, 98.99%. Offered by: TargetMol, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 50 mg.

GSK2838232/ 99.05% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 439.25
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GSK2838232
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 410.00
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GSK2838232, 98.99%
MedChemExpress
  • size: 50 mg, 10 mg, 100 mg, 25 mg
  • Variants: 6
from 863.04
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Structural formula: {0} (CAS {1})

4-[[(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-[(1R)-2-[(4-chlorophenyl)methyl-[2-(dimethylamino)ethyl]amino]-1-hydroxyethyl]-5a,5b,8,8,11a-pentamethyl-2-oxo-1-propan-2-yl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydro-3H-cyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxobutanoic acid (CAS 1443460-91-0) is a chemical compound with the molecular formula C48H73ClN2O6 and a molecular weight of 809.6 g/mol. IUPAC name: 4-[[(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-[(1R)-2-[(4-chlorophenyl)methyl-[2-(dimethylamino)ethyl]amino]-1-hydroxyethyl]-5a,5b,8,8,11a-pentamethyl-2-oxo-1-propan-2-yl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydro-3H-cyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxobutanoic acid. InChIKey: MEOWKUXNVNJAMY-PZFKGGKESA-N.

Identity
Molecular formulaC48H73ClN2O6
Molecular weight809.6 g/mol
IUPAC name4-[[(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-[(1R)-2-[(4-chlorophenyl)methyl-[2-(dimethylamino)ethyl]amino]-1-hydroxyethyl]-5a,5b,8,8,11a-pentamethyl-2-oxo-1-propan-2-yl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydro-3H-cyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxobutanoic acid
InChIKeyMEOWKUXNVNJAMY-PZFKGGKESA-N
SMILESCC(C)C1=C2[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC[C@]2(CC1=O)[C@H](CN(CCN(C)C)CC6=CC=C(C=C6)Cl)O)C)C)(C)C)OC(=O)CC(C)(C)C(=O)O)C

Computed by PubChem (NCBI)

Synonyms: HIV-RT inhibitor 1, MEOWKUXNVNJAMY-PZFKGGKESA-N, orb1308247, example 51 [WO2013090664A1]
Isomers (same molecular formula)
4-[[(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-[(1R)-2-[(3-chlorophenyl)methyl-[2-(dimethylamino)ethyl]amino]-1-hydroxyethyl]-5a,5b,8,8,11a-pentamethyl-2-oxo-1-propan-2-yl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydro-3H-cyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxobutanoic acid C48H73ClN2O6