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Z-VAL-PRO-OH

Z-VAL-PRO-OH Structure
  • ₹0
  • Product name: Z-VAL-PRO-OH
  • CAS: 53331-43-4
  • MF: C18H24N2O5
  • MW: 348.39
  • EINECS:
  • MDL Number:MFCD00191171
  • Synonyms:Z-VAL-PRO-OH;Z-Val-Pro-OH≥ 98% (HPLC);L-Proline, N-[(phenylmethoxy)carbonyl]-L-valyl-;(2S)-1-[(2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoyl]pyrrolidine-2-carboxylic acid;N-[(Phenylmethoxy)carbonyl]-L-valyl-L-proline;CBZ-VAL-PRO-OH;z-val-pro;((Benzyloxy)carbonyl)-l-valyl-l-proline
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Properties

Boiling point :581.7±50.0 °C(Predicted)
Density :1.246±0.06 g/cm3(Predicted)
storage temp. :-15°C
pka :3.50±0.20(Predicted)

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description


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