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Z-Phe-Gly-OH
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Z-Phe-Gly-OH

CAS: 13122-99-1

Ref. 3D-FP47306

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Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Z-Phe-Gly-OH
Synonyms:
  • Z-L-phenylalanyl-L-glycine
  • 2-[[(2S)-3-Phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid
  • Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-phenylalanylglycine
  • Glycine, N-(N-carboxy-3-phenyl-<span class="text-smallcaps">L</span>-alanyl)-, N-benzyl ester
  • Glycine, N-(N-carboxy-3-phenylalanyl)-, N-benzyl ester
  • Glycine, N-[(phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-phenylalanyl-
  • Glycine, N-[N-[(phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-phenylalanyl]-
  • N-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-phenylalanylglycine
  • N-(Benzyloxycarbonyl)phenylalanylglycine
  • N-Carbobenzoxy-<span class="text-smallcaps">L</span>-phenylalanylglycine
  • See more synonyms
  • N-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-phenylalanylglycine
  • N-[(benzyloxy)carbonyl]-L-phenylalanylglycine
  • N-[(benzyloxy)carbonyl]phenylalanylglycine
  • NSC 76846
Description:

Z-Phe-Gly-OH is a tetrapeptide that is the product of the oxidation of zymogen pepsinogen. It has been shown to have a high catalytic activity on polyacrylamide gels under acidic conditions. Z-Phe-Gly-OH also binds to substrate binding sites in mitochondria and has been shown to be activated by carboxypeptidase. This compound may interact with other mitochondrial proteins or substrates, such as pyruvate dehydrogenase, cytochrome c oxidase, or ATP synthase. Z-Phe-Gly-OH has an optimal pH range of 5 - 7, which makes it suitable for use in neutral pH buffers.

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:
356.37 g/mol
Formula:
C19H20N2O5
Purity:
Min. 95%
InChI:
InChI=1S/C19H20N2O5/c22-17(23)12-20-18(24)16(11-14-7-3-1-4-8-14)21-19(25)26-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,24)(H,21,25)(H,22,23)/t16-/m0/s1
InChI key:
InChIKey=OEIUAJRTESSOCC-INIZCTEOSA-N
SMILES:
O=C(O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
MDL:
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HS code:

Hazard Info

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

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