Z-D-Val-OH

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Names

[ CAS No. ]:
1685-33-2

[ Name ]:
Z-D-Val-OH

[Synonym ]:
L-Valine, N-[(phenylmethoxy)carbonyl]-
Carbobenzoxy-L-valine
N-Cbz-D-valine
Cbz-D-Val-OH
N-Carbobenzoxy-L-valine
N-[(Benzyloxy)carbonyl]-L-valine
D-Valine, N-[(phenylmethoxy)carbonyl]-
DL-Valine, N-[(phenylmethoxy)carbonyl]-
N-Benzyloxycarbonyl-(S)-valine
N-Benzyloxycarbonyl-D-valine
Z-D-Val-OH
N-Carbobenzoxy-DL-valine
(R)-2-(((Benzyloxy)carbonyl)amino)-3-methylbutanoic acid
Z-D-Valine
N-Carbobenzoxy-D-valine
(E)-N-[(Benzyloxy)(hydroxy)methylene]valine
N-[(Benzyloxy)carbonyl]-D-valine
Valine, N-[hydroxy(phenylmethoxy)methylene]-, (E)-
Benzyloxycarbonyl-L-valine
(2R)-2-{[(Benzyloxy)carbonyl]amino}-3-methylbutanoic acid
Na-CBZ-L-valine
(2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid
Cbz-D-Valine
MFCD00065703
Benzyloxycarbonyl-D-valine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
432.6±38.0 °C at 760 mmHg

[ Melting Point ]:
58-60ºC

[ Molecular Formula ]:
C13H17NO4

[ Molecular Weight ]:
251.278

[ Flash Point ]:
215.4±26.8 °C

[ Exact Mass ]:
251.115753

[ PSA ]:
75.63000

[ LogP ]:
2.59

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.532

[ Storage condition ]:
Store at RT.

MSDS

Safety Information

[ Hazard Codes ]:
T+

[ Safety Phrases ]:
S22

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • H-D-Val-OH
  • Benzyl chloroformate
  • z-dehydroval-oh
  • Ethanol
  • Z-Val-OH
  • α-Ketoisovaleric acid
  • Ethyl 3-methyl-2-oxobutanoate
  • N-(Benzyloxycarbonyloxy)succinimide

DownStream

  • N-Benzyloxycarbonyl D-Valine Methyl Ester
  • (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine
  • (R)-3-Isopropylpiperazine-2,5-dione
  • Z-D-Val-OSu

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Cbz-D-Val-OH
  • Cbz-D-Val-OH
  • Cbz-D-Val-OH
  • Z-D-Val-Leu-OH
  • Z-D-Val-Lys(Z)-OH
  • Z-D-Phe-Val-OH
  • 1-(3-Bromophenyl)-2,2-difluoroethan-1-amine
  • 3-(Oxolan-2-yl)prop-2-en-1-amine
  • 2-(Oxolan-2-yl)azetidine
  • 2-(2-Bromophenyl)-1-methyl-1H-pyrrole
  • Propanamide, 2-amino-N-methyl-N-2-propyn-1-yl-
  • 1-(3-Methyl-2-thienyl)-2-butanone
  • 3-Amino-2-methyl-1-(5-methyloxolan-2-YL)propan-1-OL
  • 3'-Fluoro-4'-methyl-5'-nitrophenacyl bromide
  • 4-Amino-1-cyclohexyl-5-(pyridin-3-yl)pyrrolidin-2-one
  • 1H-1,2,3-Triazole-4-carboxylic acid, 1-(2-amino-2-oxoethyl)-5-(methoxymethyl)-