Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> D >> 6-[[(1,1-Dimethylethoxy)carbonyl]amino]hexanoic acid 2,5-dioxo-1-pyrrolidinyl ester

6-[[(1,1-Dimethylethoxy)carbonyl]amino]hexanoic acid 2,5-dioxo-1-pyrrolidinyl ester
[CAS# 51513-80-5]

List of Suppliers
BOC Sciences USA Inquire  
+1 (631) 485-4226
info@bocsci.com
Chemical manufacturer
chemBlink standard supplier since 2010
Creative Peptides USA Inquire  
+1 (631) 624-4882
info@creative-peptides.com
Chemical manufacturer
chemBlink standard supplier since 2010
Sigma-Aldrich, Inc. China Inquire  
+86 (21) 6141-5566
800-819-3336
orderCN@sial.com
Chemical manufacturer since 1992
chemBlink standard supplier since 2013
Leap Chem Co., Ltd. China Inquire  
+86 (852) 3060-6658
market19@leapchem.com
QQ chat
Chemical manufacturer since 2006
chemBlink standard supplier since 2015
Complete supplier list of 6-[[(1,1-Dimethylethoxy)carbonyl]amino]hexanoic acid 2,5-dioxo-1-pyrrolidinyl ester
Identification
Name 6-[[(1,1-Dimethylethoxy)carbonyl]amino]hexanoic acid 2,5-dioxo-1-pyrrolidinyl ester
Synonyms 6-(BOC-amino)caproic acid N-succinimidyl ester
Molecular Structure CAS # 51513-80-5, 6-[[(1,1-Dimethylethoxy)carbonyl]amino]hexanoic acid 2,5-dioxo-1-pyrrolidinyl ester, 6-(BOC-amino)caproic acid N-succinimidyl ester
Molecular Formula C15H24N2O6
Molecular Weight 328.36
CAS Registry Number 51513-80-5
EC Number 628-461-9
Properties
Solubility Very slightly soluble (0.95 g/L) (25 ºC), Calc.*
Density 1.20±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
SDS Available
Market Analysis Reports
List of Reports Available for 6-[[(1,1-Dimethylethoxy)carbonyl]amino]hexanoic acid 2,5-dioxo-1-pyrrolidinyl ester
Related Products
[[(1,1-Dimethylethoxy)carbonyl]amino]ferrocene  (4S)-8-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]octanoic acid  (4S)-3-[(2S)-6-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxohexyl]-2,2-dimethyl-4-oxazolidinecarboxylic acid  (4S,5R)-3-[(2S)-6-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxohexyl]-2,2,5-trimethyl-4-oxazolidinecarboxylic acid  (alphaS)-alpha-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-fluorobenzeneacetic acid  (betaR)-beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-fluorobenzenepropanoic acid  (betaR)-beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-fluorobenzenepropanoic acid  (betaS)-beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-fluorobenzenepropanoic acid  (betaS)-beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-fluorobenzenepropanoic acid  (3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-5-fluoro-4-oxo-pentanoic acid methyl ester  (2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-5-hexenoic acid  (3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-5-hexenoic acid  (2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-5-hexynoic acid  (alphaR)-alpha-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-hydroxybenzeneacetic acid  (betaR)-beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-hydroxybenzenepropanoic acid  (betaR)-beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-hydroxybenzenepropanoic acid  (alphaS,betaR)-beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-alpha-hydroxybenzenepropanoic acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester  3-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-hydroxy-(2S,3S)-butanoic acid  (3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-hydroxybutanoic acid  (2S,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-hydroxy-5-methylhexanoic acid