CAS No. 497091-95-9

L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-D-alanyl-L-leucyl-, methylester

L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-D-alanyl-L-leucyl-, methylester

Identification

Catalog number2057924
Chemical nameL-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-D-alanyl-L-leucyl-, methylester
CAS RN 497091-95-9
Molecular formulaC21H39N3O6

Structure

497091-95-9 structure

Classification

About L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-D-alanyl-L-leucyl-, methylester

L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-D-alanyl-L-leucyl-, methylester is a chemical compound registered under CAS number 497091-95-9, with the molecular formula C21H39N3O6 and a molecular weight of about 429.56 g/mol. ChemToDo supplies L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-D-alanyl-L-leucyl-, methylester for laboratory research and bulk production; product code 2057924. Send an inquiry for purity, packaging, price and lead time.

CAS Number
497091-95-9
Molecular Formula
C21H39N3O6
Molecular Weight
429.56 g/mol
Related Keywords
alanyl
leucyl
leucine
carbonyl
methylester
dimethylethoxy
  • 1-Naphthalenesulfonicacid, 2-amino-, nickel(2+) salt (2:1)
  • 3,4-Hexadienoic acid, methyl ester
  • (2S,5S,8S,9S,10S,13S,14S,17S)-17-hydroxy-2-(methoxymethyl)-10,13-dimet hyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phena nthren-3-one
  • 1-Dodecyn-3-ol, 4-chloro-1-phenyl-, (3R,4S)-rel-
  • 4-Pyrimidinecarboxylicacid, 1,6-dihydro-6-thioxo-
  • 2-decyl-3-oxo-N-phenyltetradecanamide
    6945-31-9
  • Benzenamine, 4-ethyl-3-methyl-
  • 4-(decahydro-2-naphthyl) hydrogen 2-octadecenylsuccinate
  • Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4,4-difluoro-
  • 3,4-Tridecadienoic acid, methyl ester
  • pentadecyl octadec-9-enoate
  • 1-(3-cyclohexen-1-ylcarbonyl)-2-methylpiperidine
    69462-43-7
  • Carbamic acid, [1-(difluoromethyl)-4-pentenyl]-, methyl ester
  • CARBAMIC ACID (1-ETHYL-4-HYDROXYBUTYL)-,TERT-BUTYL ESTER
  • 2,3-dibromo-6,7-dimethyl-5-nitronaphthalene-1,4-dione
  • FD and C Red No. 28
  • 5-Hexen-3-yn-2-ol, 1,1,1-tribromo-6-phenyl-, (5E)-
  • N-({4-[(2-chloro-1,1,2-trifluoroethyl)sulfanyl]phenyl}carbamoyl)-2,6-difluorobenzamide
    69441-56-1
  • Piperazine, 1-(2-chloro-1-oxopropyl)-4-(3-chloro-1-oxopropyl)-
  • 1(3H)-ISOBENZOFURANONE,3A,4,7,7A-TETRAHYDRO-7-HYDROXY-3-METHYL-7A-(2-OXOPROPYL)-,(3R,3AR,7R,7AR)-
  • S-methyl 2-(pyridin-4-ylcarbonyl)hydrazinecarbothioate
  • 1-Propanesulfonic acid, 3-[(3,3,5-trimethylcyclohexyl)amino]-
  • 5-(2,4-Difluorophenyl)-3-methylthio-1,2,4-triazine
  • 1,4-Butanediamine,N,N'-bis(3-aminopropyl)-, bis(aminoiminomethyl) deriv., tetrahydrochloride(9CI)
    64036-41-5
  • (1-BUTYL-1-METHYL-4-TRIBUTYLSTANNANYL-BUT-3-ENYLOXY)-TRIMETHYL-SILANE
  • 3-(3-HYDROXYPROPYL)CYCLOHEXANONE
  • 1,3-Butanediamine, 4-fluoro-, dihydrochloride
  • Alzamer
  • 2-aminobenzonitrile
  • Phosphonium, 1-cyclohexen-1-yltriphenyl-, perchlorate
    69452-50-2
  • S-methyl 4-methylpiperazine-1-carbothioate
  • BENZAMIDE, 2,5-DICHLORO-N-1H-1,2,4-TRIAZOL-3-YL-
  • (2E)-N-hydroxy-4-phenylbutan-2-imine
  • 2-[butyl(propanoyl)amino]ethyl propanoate
  • butyl (1-hydroxycyclohexyl)acetate
  • 5H-Cyclopenta[b]pyridine-3-carbonitrile,6,7-dihydro-4-(4-hydroxyphenyl)-2-(methylthio)-
    694463-05-3