BOC-L-VALINAL

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Names

[ CAS No. ]:
79069-51-5

[ Name ]:
BOC-L-VALINAL

[Synonym ]:
N-Boc-valinal
N-[(1,1-Dimethylethoxy)carbonyl]-L-valinal
N-Boc-L-valinal
boc-Val-CHO
SL-55-5
N-tert-butoxycarbonyl-L-valinal
N-Boc-Val-H
Boc-valinal
Carbamic acid,[(1S)-1-formyl-2-methylpropyl]-,1,1-dimethylethyl ester

Chemical & Physical Properties

[ Density]:
0.986g/cm3

[ Boiling Point ]:
278.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H19NO3

[ Molecular Weight ]:
201.26300

[ Flash Point ]:
122ºC

[ Exact Mass ]:
201.13600

[ PSA ]:
55.40000

[ LogP ]:
2.12550

[ Index of Refraction ]:
1.44

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (S)-tert-Butyl (1-(methoxy(methyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate
  • N-Boc-L-valinol
  • boc-val-ome
  • (4S,5R)-5-benzyloxy-3-tert-butoxycarbonyl-4-iso-propyl-2-oxazolidinone
  • (S)-4,6-dimethoxy-1,3,5-triazin-2-yl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate
  • Boc-L-Valine
  • Di-tert-butyl dicarbonate
  • Boc-L-Valine N-carboxyanhydride
  • Carbamic acid, [(1S)-1-(fluorocarbonyl)-2-methylpropyl]-, 1,1-dimethylethyl
  • L-Val-ol

DownStream

  • 2-Oxazolidinone,5-ethynyl-4-(1-methylethyl)-,(4S,5R)-(9CI)
  • N-Boc-L-valinol
  • Carbamic acid, [(1S)-1-(1-methylethyl)-2-propynyl]-, 1,1-dimethylethyl ester
  • Boc-D-beta-hoMovaline
  • 4-BOC-(R)-AMINO-5-METHYL HEXANOIC ACID
  • Boc-Val-Gly-OH

Related Compounds

  • Boc-L-aspartic acid 4-benzyl ester
  • Boc-L-Thr(Bzl)-D-Leu-OMe
  • Boc-L-Tyrosine methyl ester
  • Boc-L-Glutamine
  • Boc-L-Asp(Bzl)-ONp
  • Boc-L-Phe-OGp
  • 5-methyl-7-(5-methylfuran-2-yl)-2-(methylthio)-N-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 5-methyl-7-(5-methylfuran-2-yl)-2-(methylthio)-N-(o-tolyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • (E)-5-methyl-N-phenyl-7-(1-phenylprop-1-en-2-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • (E)-5-methyl-7-(1-phenylprop-1-en-2-yl)-N-(o-tolyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • (E)-N-(2-(2-(4-hydroxy-3-methoxybenzylidene)hydrazinyl)-2-oxoethyl)-4-methylbenzenesulfonamide
  • 2-(benzylthio)-7-(4-hydroxy-3-methoxyphenyl)-5-methyl-N-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 7-(4-chlorophenyl)-2-(ethylsulfanyl)-N-(2-methoxyphenyl)-5-methyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 2-(ethylthio)-7-(4-fluorophenyl)-N-(2-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 2-(ethylsulfanyl)-7-(3-fluorophenyl)-N-(2-methoxyphenyl)-5-methyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 4-(2-(Ethylthio)-6-((2-methoxyphenyl)carbamoyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzoic acid
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