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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (S)-benzyl 2-((S)-4-methyl-2-((S)-2-(2-morpho lino acetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate
(S)-benzyl 2-((S)-4-methyl-2-((S)-2-(2-morpho lino acetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate structure, CAS 875309-92-5

(S)-benzyl 2-((S)-4-methyl-2-((S)-2-(2-morpho lino acetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate

CAS Number875309-92-5

SynonymsExact Mass 656.35700; PSA 126.07000; LogP 4.54860; InChIKey TYLHGIYRTFHMRN-AFEGWXKPSA-N; Synonyms

Molecular FormulaC38H48N4O6

Molecular Weight580.72

Purity98%%

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Cat. No.: 2A-4180035 Purity: 98%%
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Quality Control of [ 875309-92-5 ] Purity: 98%% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number875309-92-5
Catalog No.2A-4180035
Chinese Name(S)-苄基2-((S)-4-甲基-2-((S)-2-(2-吗啉油布乙酰氨基)-4-苯基丁酰胺基)戊酰氨基)-3-苯基丙
SynonymsExact Mass 656.35700; PSA 126.07000; LogP 4.54860; InChIKey TYLHGIYRTFHMRN-AFEGWXKPSA-N; Synonyms
Molecular FormulaC38H48N4O6
Molecular Weight580.72
Purity98%
PubChem ID329603711
SMILESCC(C)CC(NC(=O)C(CCc1ccccc1)NC(=O)CN1CCOCC1)C(=O)NC(Cc1ccccc1)C(=O)OCc1ccccc1
InChIInChI=1S/C38H48N4O6/c1-28(2)24-33(37(45)41-34(25-30-14-8-4-9-15-30)38(46)48-27-31-16-10-5-11-17-31)40-36(44)32(19-18-29-12-6-3-7-13-29)39-35(43)26-42-20-22-47-23-21-42/h3-17,28,32-34H,18-27H2,1-2H3,(H,39,43)(H,40,44)(H,41,45)/t32-,33-,34-/m0/s1
InChI KeyTYLHGIYRTFHMRN-AFEGWXKPSA-N
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