Products 2365173-02-8

CAS 2365173-02-8 appears in our catalog under these names: 8-(((S)-1-((2S,4R)-4-Hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-8-oxooctanoic acid 97%, 8-(((S)-1-((2S,4R)-4-HYDROXY-2-(((S)-1-&, 8-(((S)-1-((2S,4R)-4-Hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-8-oxooctanoic acid, 97%, 97%, (S,R,S)-AHPC-Me-CO-C6-COOH. Offered by: Ambeed, Sigma-Aldrich, Chemat, MedChemExpress. Available pack sizes: 100mg, 250mg, 1g, 50MG, Get quote.

8-(((S)-1-((2S,4R)-4-Hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-8-oxooctanoic acid 97%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 526.12
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8-(((S)-1-((2S,4R)-4-HYDROXY-2-(((S)-1-&
Sigma-Aldrich
  • size: 50MG
  • Variants: 1
from 568.00
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8-(((S)-1-((2S,4R)-4-Hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-8-oxooctanoic acid, 97%, 97%
Chemat
  • size: 100mg, 250mg
  • Variants: 2
from 390.80
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(S,R,S)-AHPC-Me-CO-C6-COOH
MedChemExpress
  • size: Get quote
  • Variants: 1
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Structural formula: {0} (CAS {1})

8-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-8-oxooctanoic acid (CAS 2365173-02-8) is a chemical compound with the molecular formula C31H44N4O6S and a molecular weight of 600.8 g/mol. IUPAC name: 8-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-8-oxooctanoic acid. InChIKey: MIWSTNJOAOJXKM-SHBPGGQBSA-N.

Identity
Molecular formulaC31H44N4O6S
Molecular weight600.8 g/mol
IUPAC name8-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-8-oxooctanoic acid
InChIKeyMIWSTNJOAOJXKM-SHBPGGQBSA-N
SMILESCC1=C(SC=N1)C2=CC=C(C=C2)[C@H](C)NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)CCCCCCC(=O)O)O

Computed by PubChem (NCBI)

Synonyms: (S,R,S)-AHPC-Me-C6 acid
Isomers (same molecular formula)
9-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-9-oxononanoic acid C31H44N4O6S