(s)-(+)-3-(benzyloxycarbonyl)-5-oxo-4-oxazolidineacetic acid

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Names

[ CAS No. ]:
23632-66-8

[ Name ]:
(s)-(+)-3-(benzyloxycarbonyl)-5-oxo-4-oxazolidineacetic acid

[Synonym ]:
(S)-2-(3-(Benzyloxycarbonyl)-5-oxooxazolidin-4-yl)acetic acid
(4S)-3-benzyloxycarbonyl-4-carboxymethyl-1,3-oxazolidin-5-one
(S)-3-(benzyloxycarbonyl)-5-oxo-4-oxazolidineacetic acid
{(4S)-3-[(Benzyloxy)carbonyl]-5-oxo-1,3-oxazolidin-4-yl}acetic acid
(S)-(+)-3-(benzyloxycarbonyl)-5-oxo-4-oxazolidine
N-Cbz-5-oxazolidinone-L-aspartic acid
(4S)-4-Carboxymethyl-3-[(phenylmethoxy)carbonyl]oxazolidin-5-one
4(S)-3-benzyloxycarbonyl-5-oxo-oxazolidin-4-yl acetic acid
Z-Asp(Oxa)-OH
MFCD00799474
4-Oxazolidineacetic acid, 5-oxo-3-[(phenylmethoxy)carbonyl]-, (4S)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
555.6±45.0 °C at 760 mmHg

[ Melting Point ]:
84-87ºC

[ Molecular Formula ]:
C13H13NO6

[ Molecular Weight ]:
279.245

[ Flash Point ]:
289.8±28.7 °C

[ Exact Mass ]:
279.074280

[ PSA ]:
93.14000

[ LogP ]:
-0.09

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.576

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Z-Asp-OH
  • N-Benzyloxycarbonyl-β-acetylalanin

DownStream

  • Cbz-beta-Amino-L-alanine
  • Z-Asp(OtBu)-OH.H2O
  • Cbz-aspartic acid α,β-dimethyl ester
  • Z-Asp-OMe
  • N-Cbz-L-homoserine lactone
  • (S)-Methyl 2-N-Cbz-3-n-Boc-propanoate
  • L-N-Cbz-3-N-Boc-Amino-Alanine
  • (S)-N-Cbz-4-Methyl-5-oxooxazolidine

Related Compounds

  • tert-Butyl 3-{[(methylsulfonyl)oxy]methyl}-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
  • 5-(3-Butyn-1-yl)-3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazole
  • Tert-butyl 3-(methylsulfonamido)-3-oxopropylcarbamate
  • 5-(Methoxymethyl)-3-(pyrrolidin-3-yl)-1,2,4-oxadiazole
  • 2-Amino-5-chloro-1,3-benzenedisulfonic acid
  • 6-(Spiro[4.5]decan-8-yloxy)-2-naphthaldehyde
  • 2-methyl-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one
  • N-[6-(trifluoromethyl)pyridin-3-yl]prop-2-enamide
  • methyl 2-[(1Z)-2,2-dimethylcyclohexylidene]acetate
  • Methyl 2-(1-ethylpiperidin-4-ylidene)acetate
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