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Z-p-phenyl-D-Phenylalanine
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Z-p-phenyl-D-Phenylalanine

CAS: 176794-80-2

Ref. 3D-FP49063

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Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Z-p-phenyl-D-Phenylalanine
Synonyms:
  • Z-D-Ala(4,4'-bipheyl)-OH
  • (2R)-2-{[(benzyloxy)carbonyl]amino}-3-biphenyl-4-ylpropanoic acid (non-preferred name)
  • (R)-3-([1,1′-Biphenyl]-4-yl)-2-(((benzyloxy)carbonyl)amino)propanoic acid
  • (αR)-α-[[(Phenylmethoxy)carbonyl]amino][1,1′-biphenyl]-4-propanoic acid
  • [1,1′-Biphenyl]-4-propanoic acid, α-[[(phenylmethoxy)carbonyl]amino]-, (R)-
  • [1,1′-Biphenyl]-4-propanoic acid, α-[[(phenylmethoxy)carbonyl]amino]-, (αR)-
Description:

Please enquire for more information about Z-p-phenyl-D-Phenylalanine 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:
375.42 g/mol
Formula:
C23H21NO4
Purity:
Min. 95%
InChI:
InChI=1S/C23H21NO4/c25-22(26)21(24-23(27)28-16-18-7-3-1-4-8-18)15-17-11-13-20(14-12-17)19-9-5-2-6-10-19/h1-14,21H,15-16H2,(H,24,27)(H,25,26)/t21-/m1/s1
InChI key:
InChIKey=ZZIBVIHXEMIHEQ-OAQYLSRUSA-N
SMILES:
O=C(N[C@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O)OCc1ccccc1
MDL:
Melting point:
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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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