Z-D-Asp(OtBu)-OH.H2O

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Names

[ CAS No. ]:
71449-08-6

[ Name ]:
Z-D-Asp(OtBu)-OH.H2O

[Synonym ]:
(2R)-2-{[(Benzyloxy)carbonyl]amino}-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoic acid hydrate (1:1)
(2R)-2-{[(Benzyloxy)carbonyl]amino}-4-tert-butoxy-4-oxobutanoic acid hydrate (1:1) (non-preferred name)
MFCD00153327
(2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid,hydrate
D-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester, hydrate (1:1)
Z-D-Asp(OtBu)-OH·H2O
Cbz-D-aspartic acid 4-tert-butyl ester hydrate
Z-D-Asp(OtBu)-OH.H2O

Chemical & Physical Properties

[ Boiling Point ]:
575.1ºC at 760 mmHg

[ Melting Point ]:
56.5-57.1°C

[ Molecular Formula ]:
C16H23NO7

[ Molecular Weight ]:
341.356

[ Flash Point ]:
301.6ºC

[ Exact Mass ]:
341.147461

[ PSA ]:
111.16000

[ LogP ]:
2.42440

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
T

[ HS Code ]:
2924299090

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

  • Z-D-Asp(OtBu)-OH.H2O
  • Z-D-Asp(OtBu)-OH
  • Z-Asp(OtBu)-OH.H2O
  • Z-Asp(OtBu)-OH.H2O
  • Z-D-Asp(OBut)-CHN2
  • Z-D-Asp-OH
  • 1-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetamido}cyclopropane-1-carboxylic acid
  • (2S)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]propanoic acid
  • 1-[2-(Aminomethyl)-2-methylbutanoyl]azetidine-2-carboxamide
  • 1-[2-(Aminomethyl)-3-methylbutanoyl]azetidine-2-carboxamide
  • 3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylhexanamido]propanoic acid
  • 1,4-dimethyl-3-(4-methylfuran-2-yl)-1H-pyrazol-5-amine
  • (2S)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]butanoic acid
  • (1,1-Dicyclopropyl-1,3-dihydroisobenzofuran-5-yl)methanamine
  • 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2-methylpropanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylhex-4-ynamido]-2-methylpropanoic acid
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