H-Gly-Val-OH

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Names

[ CAS No. ]:
1963-21-9

[ Name ]:
H-Gly-Val-OH

[Synonym ]:
EINECS 217-806-5
MFCD00066046
(E)-N-(2-Amino-1-hydroxyethylidene)-L-valine
Gly-Vlu
N-Glycyl-L-Valine
H-Gly-L-Val-OH
Gly-L-Val-OH
L-Valine, N-(2-amino-1-hydroxyethylidene)-, (E)-
Valine, N-glycyl-, L-
GLY-VAL
L-Valine, N-glycyl-
(S)-2-(2-Aminoacetamido)-3-methylbutanoic acid
Gly-Val-OH
Glycyl-L-valine
L-glycyl-L-valine
H-Gly-Val-OH
L-Valine, glycyl-
DL-Valine, N-glycyl-
Gly-L-val
N-Glycylvaline
N-Glycyl-dl-valine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
336.8±52.0 °C at 760 mmHg

[ Melting Point ]:
248 °C

[ Molecular Formula ]:
C7H14N2O3

[ Molecular Weight ]:
174.198

[ Flash Point ]:
157.5±30.7 °C

[ Exact Mass ]:
174.100449

[ PSA ]:
92.42000

[ LogP ]:
0.34

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.526

[ Storage condition ]:
-20°C

[ Water Solubility ]:
550 g/L (20 ºC)

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36

[ Safety Phrases ]:
S26-S24/25

[ WGK Germany ]:
3

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • chloroacetyl-dl-valine
  • N-Benzyloxycarbonyl-glycyl-L-valin-[4]picolylester
  • 2,5-Oxazolidinedione
  • L-Valine
  • glycine-L-leucine ethyl ester hydrochloride
  • H-D-Val-OH
  • L-Valine Benzyl Ester
  • Z-Gly-OH

DownStream

  • chloroacetyl-l-valine
  • L-Valine
  • Glycine
  • (S)-3-Isopropyl-2,5-Piperazinedione

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • H-Gly-Val-Phe-OH
  • H-Gly-DL-Val-OH
  • H-Gly-D-Val-OH
  • H-Gly-Tyr-Pro-Gly-Gln-Val-OH trifluoroacetate
  • Fmoc-Gly-Val-OH
  • Z-Gly-Val-OH
  • N,N-Dimethyl-N-(3-sulfopropyl)-3-[(3-sulfopropyl)[(perfluorohexyl)sulfonyl]amino]-1-propanaminium
  • N,N-Dimethyl-N-(3-sulfopropyl)-3-[(3-sulfopropyl) [(perfluoroheptyl)sulfonyl]amino]-1-propanaminium
  • N,N-Dimethyl-N-(3-sulfopropyl)-3-[(3-sulfopropyl)[(perfluorooctyl)sulfonyl]amino]-1-propanaminium
  • N-(2,3-Dihydroxypropyl)-3-{[(perfluoropropyl)sulfonyl]amino}-4-hydroxy-N,N-dimethyl-1-butanaminium
  • N-(2,3-Dihydroxypropyl)-4-hydroxy-N,N-dimethyl-3-{[(perfluorobutyl)sulfonyl]amino}-1-butanaminium
  • N-(2,3-Dihydroxypropyl)-4-hydroxy-N,N-dimethyl-3-{[(perfluoropentyl)sulfonyl]amino}-1-butanaminium
  • N-(2,3-Dihydroxypropyl)-4-hydroxy-N,N-dimethyl-3-{[(perfluorohexyl)sulfonyl]amino}-1-butanaminium
  • Bis[5-chloro-2-(hydroxy-kappaO)-3-{[3-methyl-5-(oxo-kappaO)-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl]diazenyl-kappaN1}benzenesulfonato(3-)]chromate(3-)
  • 3-[[(Perfluoropropyl)sulfonyl](2-hydroxyethyl)amino]-N-(2-hydroxyethyl)-N,N-dimethyl-1-propanaminium
  • N-(2-Hydroxyethyl)-3-[(2-hydroxyethyl)[(perfluorobutyl)sulfonyl]amino]-N,N-dimethyl-1-propanaminium
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