(S)-2-{[(1R,4R)-{(S)-1-[((S)-cyclohexyl(methoxycarbonyl)methyl)carbamoyl]-2-methylpropylcarbamoyl}-4-(7-methoxy-2-phenylquinolin-4-yloxy)cyclopent-1-enecarbonyl]amino}pentanoic acid tert-butyl ester

Base Information

Chemical Name:(S)-2-{[(1R,4R)-{(S)-1-[((S)-cyclohexyl(methoxycarbonyl)methyl)carbamoyl]-2-methylpropylcarbamoyl}-4-(7-methoxy-2-phenylquinolin-4-yloxy)cyclopent-1-enecarbonyl]amino}pentanoic acid tert-butyl ester
CAS No.:862174-48-9
Molecular Formula:C₄₆H₆₀N₄O₉
Molecular Weight:813.004
Hs Code.:

(S)-2-{[(1R,4R)-{(S)-1-[((S)-cyclohexyl(methoxycarbonyl)methyl)carbamoyl]-2-methylpropylcarbamoyl}-4-(7-methoxy-2-phenylquinolin-4-yloxy)cyclopent-1-enecarbonyl]amino}pentanoic acid tert-butyl ester

Synonyms:(S)-2-{[(1R,4R)-{(S)-1-[((S)-cyclohexyl(methoxycarbonyl)methyl)carbamoyl]-2-methylpropylcarbamoyl}-4-(7-methoxy-2-phenylquinolin-4-yloxy)cyclopent-1-enecarbonyl]amino}pentanoic acid tert-butyl ester

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Chemical Property of (S)-2-{[(1R,4R)-{(S)-1-[((S)-cyclohexyl(methoxycarbonyl)methyl)carbamoyl]-2-methylpropylcarbamoyl}-4-(7-methoxy-2-phenylquinolin-4-yloxy)cyclopent-1-enecarbonyl]amino}pentanoic acid tert-butyl ester

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Technology Process of (S)-2-{[(1R,4R)-{(S)-1-[((S)-cyclohexyl(methoxycarbonyl)methyl)carbamoyl]-2-methylpropylcarbamoyl}-4-(7-methoxy-2-phenylquinolin-4-yloxy)cyclopent-1-enecarbonyl]amino}pentanoic acid tert-butyl ester

There total 7 articles about (S)-2-{[(1R,4R)-{(S)-1-[((S)-cyclohexyl(methoxycarbonyl)methyl)carbamoyl]-2-methylpropylcarbamoyl}-4-(7-methoxy-2-phenylquinolin-4-yloxy)cyclopent-1-enecarbonyl]amino}pentanoic acid tert-butyl ester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 13.0%

: C₃₂H₃₅N₂O₇^(1-)*Li⁽¹⁺⁾

: (2-amino-3-methyl-butyrylamino)-cyclohexyl acetic acid methyl ester

: 862174-48-9
(S)-2-{[(1R,4R)-{(S)-1-[((S)-cyclohexyl(methoxycarbonyl)methyl)carbamoyl]-2-methylpropylcarbamoyl}-4-(7-methoxy-2-phenylquinolin-4-yloxy)cyclopent-1-enecarbonyl]amino}pentanoic acid tert-butyl ester

: 862175-07-3
(S)-2-{[(1S,4S)-{(S)-1-[((S)-cyclohexyl(methoxycarbonyl)methyl)carbamoyl]-2-methylpropylcarbamoyl}-4-(7-methoxy-2-phenylquinolin-4-yloxy)cyclopent-1-enecarbonyl]amino}pentanoic acid tert-butyl ester

Guidance literature:: C₃₂H₃₅N₂O₇^(1-)*Li⁽¹⁺⁾; (2-amino-3-methyl-butyrylamino)-cyclohexyl acetic acid methyl ester; In DMF (N,N-dimethyl-formamide); at 0 ℃;

With N-ethyl-N,N-diisopropylamine; HATU; In DMF (N,N-dimethyl-formamide); for 2.5h;

Reference yield: 13.0%

: 862175-13-1
(S)-((S)-2-amino-3-methylbutyrylamino)cyclohexylacetic acid methyl ester

: trans-5-[((S)-1-tert-butoxycarbonylbutyl)carbamoyl]-3-(7-methoxy-2-phenylquinolin-4-yloxy)cyclopent-1-enecarboxylic acid

: 862174-48-9
(S)-2-{[(1R,4R)-{(S)-1-[((S)-cyclohexyl(methoxycarbonyl)methyl)carbamoyl]-2-methylpropylcarbamoyl}-4-(7-methoxy-2-phenylquinolin-4-yloxy)cyclopent-1-enecarbonyl]amino}pentanoic acid tert-butyl ester

: 862175-07-3
(S)-2-{[(1S,4S)-{(S)-1-[((S)-cyclohexyl(methoxycarbonyl)methyl)carbamoyl]-2-methylpropylcarbamoyl}-4-(7-methoxy-2-phenylquinolin-4-yloxy)cyclopent-1-enecarbonyl]amino}pentanoic acid tert-butyl ester

Guidance literature:: With N-ethyl-N,N-diisopropylamine; HATU; In N,N-dimethyl-formamide; at 0 ℃; for 2.5h;
DOI:10.1016/j.bmc.2006.10.044

Reference yield:

: 862118-93-2
(S)-((S)-2-benzyloxycarbonylamino-3-methylbutyrylamino)cyclohexylacetic acid methyl ester

: 862174-48-9
(S)-2-{[(1R,4R)-{(S)-1-[((S)-cyclohexyl(methoxycarbonyl)methyl)carbamoyl]-2-methylpropylcarbamoyl}-4-(7-methoxy-2-phenylquinolin-4-yloxy)cyclopent-1-enecarbonyl]amino}pentanoic acid tert-butyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 100 percent / H₂ / Pd-C / ethanol / 1.5 h

2: 13 percent / O-(7-azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium PF₆; ethyldiisopropylamine / dimethylformamide / 2.5 h / 0 °C

With hydrogen; N-ethyl-N,N-diisopropylamine; HATU; palladium on activated charcoal; In ethanol; N,N-dimethyl-formamide;
DOI:10.1016/j.bmc.2006.10.044