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(S)-Z-oxaproline
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(S)-Z-oxaproline

CAS: 97534-82-2

Ref. 3D-FO50599

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
(S)-Z-oxaproline
Synonyms:
  • (S)-(-)-3-Z-4-oxazolidinecarboxylic acid
  • (-)-3-(Benzyloxycarbonyl)-4-oxazolidinecarboxylic acid
  • (4S)-3-[(benzyloxy)carbonyl]-1,3-oxazolidine-4-carboxylic acid
  • (S)-()-3-(Benzyloxycarbonyl)-4-oxazolidinecarboxylic acid
  • (S)-3-Benzyloxycarbonyl-4-oxazolidine carboxylic acid
  • (S)-CBZ-Oxaproline
  • 3,4-Oxazolidinedicarboxylic acid, 3-(phenylmethyl) ester, (4S)-
  • 3,4-Oxazolidinedicarboxylic acid, 3-(phenylmethyl) ester, (S)-
Description:

Please enquire for more information about (S)-Z-oxaproline including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
251.24 g/mol
Formula:
C12H13NO5
Purity:
Min. 95%
InChI:
InChI=1S/C12H13NO5/c14-11(15)10-7-17-8-13(10)12(16)18-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,15)/t10-/m0/s1
InChI key:
InChIKey=XRRRGBIMHQARMF-JTQLQIEISA-N
SMILES:
O=C(O)[C@@H]1COCN1C(=O)OCc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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