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Z-L-Phenylglycine
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Z-L-Phenylglycine

CAS: 53990-33-3

Ref. TR-P327305

5g
83.00 €
10g
92.00 €
25g
100.00 €
Estimated delivery in United States, on Friday 24 Jan 2025

Product Information

Name:
Z-L-Phenylglycine
Controlled Product
Synonyms:
  • (alphaS)-alpha-[[(Phenylmethoxy)carbonyl]amino]benzeneacetic Acid
  • (S)-2-[(Benzyloxycarbonyl)amino]-2-(phenyl)ethanoic Acid,(S)-Carbobenzoxyphenylglycine
  • (S)-N-(Benzyloxycarbonyl)-2-phenylglycine
  • (S)-N-(Benzyloxycarbonyl)phenylglycine
  • (S)-[(Benzyloxycarbonyl)amino]phenylethanoic Acid
  • Benzyloxycarbonyl-L-phenylglycine
  • CBZ-L-Phenylglycine
  • Cbz-L-Phg-OH
  • N-(Benzyloxycarbonyl)-L-phenylglycine
  • Z-L-phenylglycine
  • See more synonyms
  • Cbz-L-phenylglycine
  • (2S)-{[(benzyloxy)carbonyl]amino}(phenyl)ethanoic acid
  • N-Benzyloxycarbonyl-L-phenylglycine
Description:

Applications Z-L-Phenylglycine is an intermediate for the synthesis of Asimadoline Hydrochlorine (A788250), used in the treatment of IBS, a disorder associated with pain and altered bowel function.
References Mangel, A. et al.: Clin. Exp. Gastroenterol., 5, 1 (2012);

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

Chemical properties

Molecular weight:
163.577
Formula:
C6H6FNO·HCl
Color/Form:
Neat
InChI:
InChI=1S/C6H6FNO.ClH/c7-4-2-1-3-5(9)6(4)8;/h1-3,9H,8H2;1H
InChI key:
InChIKey=NNOXAVKQJCAQRC-UHFFFAOYSA-N
SMILES:
Cl.Nc1c(O)cccc1F
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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