CAS No. 676559-49-2

L-Proline,(2S)-2-cyclopentyl-N-[(1,1-dimethylethoxy)carbonyl]glycyl-5-[(trimethylsilyl)ethynyl]-, methyl ester, (5R)-

L-Proline,(2S)-2-cyclopentyl-N-[(1,1-dimethylethoxy)carbonyl]glycyl-5-[(trimethylsilyl)ethynyl]-, methyl ester, (5R)-
Get a Price
L-Proline,(2S)-2-cyclopentyl-N-[(1,1-dimethylethoxy)carbonyl]glycyl-5-[(trimethylsilyl)ethynyl]-, methyl ester, (5R)-

Basic Information

Item No.
827193
Product
L-Proline,(2S)-2-cyclopentyl-N-[(1,1-dimethylethoxy)carbonyl]glycyl-5-[(trimethylsilyl)ethynyl]-, methyl ester, (5R)-
CAS No.
676559-49-2
Formula
C23H38N2O5Si

Categories

Proline Trimethylsilyl Dimethylethoxy Cyclopentyl

Material safety data

About L-Proline,(2S)-2-cyclopentyl-N-[(1,1-dimethylethoxy)carbonyl]glycyl-5-[(trimethylsilyl)ethynyl]-, methyl ester, (5R)-

L-Proline,(2S)-2-cyclopentyl-N-[(1,1-dimethylethoxy)carbonyl]glycyl-5-[(trimethylsilyl)ethynyl]-, methyl ester, (5R)- is a chemical compound registered under CAS number 676559-49-2, with the molecular formula C23H38N2O5Si and a molecular weight of about 450.65 g/mol. ProvideChemicals supplies L-Proline,(2S)-2-cyclopentyl-N-[(1,1-dimethylethoxy)carbonyl]glycyl-5-[(trimethylsilyl)ethynyl]-, methyl ester, (5R)- for laboratory research and bulk production; product code 827193. Send an inquiry for purity, packaging, price and lead time.

CAS Number
676559-49-2
Molecular Formula
C23H38N2O5Si
Molecular Weight
450.65 g/mol
Related Keywords
glycyl
proline
ethynyl
carbonyl
cyclopentyl
dimethylethoxy
trimethylsilyl
  • 4,5-bis(bromomethyl)picolinonitrile
  • 4-chloro-N-[(2E)-1-(2-ethylbut-1-en-1-yl)pyrrolidin-2-ylidene]-2-methylaniline
  • 1H-BENZO[D]IMIDAZOLE,2-((4-METHYL-(PIPERAZIN-1-YL))METHYL)-1-(2-PROPOXYETHYL)-,(E)-2-BUTENEDIOATE
  • 1,3-Benzenedicarboxylic acid, 4-[(1-oxohexyl)amino]-
  • Piperidine, 1-[(2-bromo-5-thiazolyl)methyl]-
  • CIS-2-PIPERIDIN-1-YLCYCLOHEXYL 3-METHYLFLAVONE-8-CARBOXYLATE HCL
    86433-38-7
  • 2-Butyn-1-ol, 4,4-diethoxy-, 4-methylbenzenesulfonate
  • (2,4,5,6-TETRACHLOROBENZENE-1,3-DIYL)DIMETHANEDIYL BIS(2-METHYLPROP-2-ENOATE)
  • N-[(Z)-2-(4-methoxyphenyl)-1-{[(2E)-2-(pyridin-2-ylmethylidene)hydrazino]carbonyl}ethenyl]benzamide
  • 1-(1-thien-2-ylethyl)-1H-pyrazol-5-amine
  • 1,3-Benzodioxole-5-acetic acid, 6-[4-(trifluoromethyl)benzoyl]-, methylester
  • 2-Quinolinecarboxylic acid, 6-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-, ethylester
    883311-80-6
  • 2-Quinolinecarboxylic acid, 6-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-,monohydrochloride
  • Phenol, 2-(1-amino-2,2,2-trifluoroethyl)-
  • Morpholine, 4,4'-[(9-ethyl-9H-carbazole-3,6-diyl)dicarbonyl]bis-
  • 1-Piperidinecarboxylic acid, 3-hydroxy-3-(trifluoromethyl)-, 1,1-dimethylethyl ester
  • 1,2-Piperidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl)2-(pentafluorophenyl) ester
  • 5-cyclobutylnicotinaMide
    1108665-57-1
  • (7-fluoroquinolin-6-yl)methanamine
  • S-S EPHEDRINE HCL
  • 2-Benzothiazolecarboxamide,N,N-dimethyl-4-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-
  • 1,3-Benzodioxole-5-acetic acid, a-methyl-
  • Thiazolo[3,2-a][1,3]diazepinium,5,6,7,8-tetrahydro-3-phenyl-9-tetradecyl-, bromide
  • 2-Butenoic acid, 3-(2-thienyl)-, ethyl ester, (Z)-
    62815-71-8
  • 1,3,5-Triazine-2,4-diamine,N-(4-chlorophenyl)-6-(2,5-dimethoxyphenyl)-
  • MPC3100
  • 1,3,5-Triazine-2,4-diamine,N-(4-azidophenyl)-6-(5-chloro-2-methylphenyl)-
  • Calcium,(tetrahydrofuran)bis[1-[2,2,2-trimethyl-1,1-bis(trimethylsilyl)disilanyl]-2,4-cyclopentadien-1-yl]-
  • 1,2-Propanedione, 1-[4-(phenylmethoxy)phenyl]-
  • 2-tert-butyl-N-3-pentylaniline
    1153918-65-0
  • Aluminum, 4,4'-[[2,4-dihydroxy-5-(hydroxymethyl)-1,3-phenylene]bis(azo)]bis[1-naphthalenesulfonate] sodium complexes
  • 1,2-Propanedione, 1-(4-bromophenyl)-
  • 1,3,5-Triazine-2,4-diamine,N-(4-methoxyphenyl)-6-(4-morpholinylmethyl)-
  • 2-Butenoic acid, 4,4-difluoro-3-[tris(1-methylethyl)silyl]-, ethyl ester
  • 2-Cyclohexene-1-acetic acid, 1-(ethoxycarbonyl)-3-methyl-
  • 4,9b-dimethyl-3,3a,6,6a,9a,9b-hexahydrobenzo[de]chromene-2,9-dione
    104265-16-9