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Home >> Chemical Listing >> D >> (2S,4S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-1,2-pyrrolidinedicarboxylic acid 1-(9H-fluoren-9-ylmethyl) ester

(2S,4S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-1,2-pyrrolidinedicarboxylic acid 1-(9H-fluoren-9-ylmethyl) ester
[CAS# 221352-74-5]

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Identification
Name (2S,4S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-1,2-pyrrolidinedicarboxylic acid 1-(9H-fluoren-9-ylmethyl) ester
Molecular Structure CAS # 221352-74-5, (2S,4S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-1,2-pyrrolidinedicarboxylic acid 1-(9H-fluoren-9-ylmethyl) ester
Molecular Formula C25H28N2O6
Molecular Weight 452.50
CAS Registry Number 221352-74-5
Properties
Solubility Insoluble (1.9E-3 g/L) (25 ºC), Calc.*
Density 1.33±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 87-89 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Tamamura, Hirokazu; Journal of Medicinal Chemistry 2005, V48(9), P3280-3289.
Safety Data
SDS Available
Market Analysis Reports
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Related Products
N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-[[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]oxy]-4-methoxyphenyl]methyl]-L-lysine  N-[(1,1-Dimethylethoxy)carbonyl]-O-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycyl]-L-serine  N-[(1,1-Dimethylethoxy)carbonyl]-O-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycyl]-L-threonine  1-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-histidine  1-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-histidine compd. with cyclohexanamine  1-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-histidine pentafluorophenyl ester  N-[(1,1-Dimethylethoxy)carbonyl]-O-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-isoleucyl]-L-serine  N-[(1,1-Dimethylethoxy)carbonyl]-O-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-isoleucyl]-L-threonine  N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine 2,5-dioxo-1-pyrrolidinyl ester  (betaR)-beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-pyridinepropanoic acid  (2R,6S,12Z,13aS,14aR,16aS)-6-[[(1,1-Dimethylethoxy)carbonyl]amino]-1,2,3,6,7,8,9,10,11,13a,14,15,16,16a-tetradecahydro-5,16-dioxo-2-(6-phenanthridinyloxy)-cyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a(5H)-carboxylic acid  (2R,6S,12Z,13aS,14aR,16aS)-6-[[(1,1-Dimethylethoxy)carbonyl]amino]-1,2,3,6,7,8,9,10,11,13a,14,15,16,16a-tetradecahydro-5,16-dioxo-2-(6-phenanthridinyloxy)-cyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a(5H)-carboxylic acid ethyl ester  (2S,6S,12Z,13aS,14aR,16aS)-6-[[(1,1-Dimethylethoxy)carbonyl]amino]-1,2,3,6,7,8,9,10,11,13a,14,15,16,16a-tetradecahydro-2-hydroxy-5,16-dioxo-cyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a(5H)-carboxylic acid ethyl ester  alpha-[[(1,1-Dimethylethoxy)carbonyl]amino]tetrahydro-2H-Pyran-4-acetic acid  (betaS)-beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-thiophenepropanoic acid  (betaR)-beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-thiophenepropanoic acid  (betaR)-beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-thiophenepropanoic acid  (betaS)-beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-thiophenepropanoic acid  N-[(1,1-Dimethylethoxy)carbonyl]-D-arginine hydrochloride  N2-[(1,1-Dimethylethoxy)carbonyl]-L-arginine methyl ester