(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno(3,4-d)imidazol-4-yl)pentanamido)hexanoic acid

cas: 146987-10-2 — see every product listed under this CAS number, including other names

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno(3,4-d)imidazol-4-yl)pentanamido)hexanoic acid (CAS 146987-10-2) is a chemical reagent available from Chemat. Available pack sizes: 25mg. Offered by: TargetMol.

brandTargetMol
catalog numberT65199-25mg
cas146987-10-2
size25mg
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Available pack sizes

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TargetMol 25mg 452.11 Pln

properties

purityNo data
delivery timeapprox. 33 days
Structural formula: {0} (CAS {1})

(2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid (CAS 146987-10-2) is a chemical compound with the molecular formula C31H38N4O6S and a molecular weight of 594.7 g/mol. IUPAC name: (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid. InChIKey: OFIBQNGDYNGUEZ-OBXRUURASA-N.

Identity
Molecular formulaC31H38N4O6S
Molecular weight594.7 g/mol
IUPAC name(2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChIKeyOFIBQNGDYNGUEZ-OBXRUURASA-N
SMILESC1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)NC(=O)N2

Computed by PubChem (NCBI)

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