Products 1443461-21-9

CAS 1443461-21-9 appears in our catalog under these names: GSK2838232, GSK 2838232, HIV-1 inhibitor-60, GSK 2838232, min. 95 %, 2 mg, GSK 2838232, min. 95 %, 5 mg. Offered by: GLPBio, Biosynth, MedChemExpress, Roth, Chemat. Available pack sizes: 25mg, 5mg, 2mg, 10mg, Get quote.

GSK2838232
GLPBio
  • size: 25mg, 5mg
  • Variants: 2
from 1097.85
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GSK 2838232
Biosynth
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 4
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HIV-1 inhibitor-60
MedChemExpress
  • size: Get quote
  • Variants: 1
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GSK 2838232, min. 95 %, 2 mg
Roth
  • size: 2mg
  • Variants: 1
from 892.01
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GSK 2838232, min. 95 %, 5 mg
Roth
  • size: 5mg
  • Variants: 1
from 1769.86
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GSK 2838232, min. 95 %, 10 mg
Roth
  • size: 10mg
  • Variants: 1
from 2638.26
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GSK 2838232, min. 95 %, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 5262.36
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28-Norlup-18-en-21-one, 3-(3-carboxy-3-methyl-1-oxobutoxy)-17-[(1R)-2-[[(3-chlorophenyl)methyl][2-(dimethylamino)ethyl]amino]-1-hydroxyethyl]-, (3β)-, 95%+
Chemat
  • size: 10mg
  • Variants: 1
from 2128.40
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Structural formula: {0} (CAS {1})

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 (CAS 1443461-21-9) 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-[(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. InChIKey: DSNMRZSQABDJDK-PZFKGGKESA-N.

Identity
Molecular formulaC48H73ClN2O6
Molecular weight809.6 g/mol
IUPAC name4-[[(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
InChIKeyDSNMRZSQABDJDK-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(=CC=C6)Cl)O)C)C)(C)C)OC(=O)CC(C)(C)C(=O)O)C

Computed by PubChem (NCBI)

Synonyms: HIV Inhibitor GSK2838232, orb251423, HIV Inhibitor GSK2838232?
Isomers (same molecular formula)
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 C48H73ClN2O6