Products 2376139-48-7

CAS 2376139-48-7 appears in our catalog under these names: (2S,4R)-1-((S)-1-Amino-17-(tert-butyl)-15-oxo-3,6,9,12-tetraoxa-16-azaoctadecan-18-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride 95%, (S,R,S)-AHPC-CO-PEG4-C2-AMINE HCL, (2S,4R)-1-((S)-1-Amino-17-(tert-butyl)-15-oxo-3,6,9,12-tetraoxa-16-azaoctadecan-18-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride, 95%, 95%. Offered by: Ambeed, Sigma-Aldrich, Chemat. Available pack sizes: 50mg, 100mg, 250mg, 1g.

(2S,4R)-1-((S)-1-Amino-17-(tert-butyl)-15-oxo-3,6,9,12-tetraoxa-16-azaoctadecan-18-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride 95%
Ambeed
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 687.44
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(S,R,S)-AHPC-CO-PEG4-C2-AMINE HCL
Sigma-Aldrich
  • size: 50MG
  • Variants: 1
from 1280.00
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(2S,4R)-1-((S)-1-Amino-17-(tert-butyl)-15-oxo-3,6,9,12-tetraoxa-16-azaoctadecan-18-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride, 95%, 95%
Chemat
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 486.80
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Structural formula: {0} (CAS {1})

(2S,4R)-1-[(2S)-2-[3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;hydrochloride (CAS 2376139-48-7) is a chemical compound with the molecular formula C33H52ClN5O8S and a molecular weight of 714.3 g/mol. IUPAC name: (2S,4R)-1-[(2S)-2-[3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;hydrochloride. InChIKey: XKGVWUPEGSRRJY-ABLBDAGXSA-N.

Identity
Molecular formulaC33H52ClN5O8S
Molecular weight714.3 g/mol
IUPAC name(2S,4R)-1-[(2S)-2-[3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;hydrochloride
InChIKeyXKGVWUPEGSRRJY-ABLBDAGXSA-N
SMILESCC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)CCOCCOCCOCCOCCN)O.Cl

Computed by PubChem (NCBI)

Synonyms: (S,R,S)-AHPC-CO-PEG4-C2-amine HCl, (S,R.S)-AHPC-PEG4-amine hydrochloride salt