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N-Phthaloyl-Phe-OH
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N-Phthaloyl-Phe-OH

CAS: 5123-55-7

Ref. 3D-FP72110

25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N-Phthaloyl-Phe-OH
Synonyms:
  • (2S)-2-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoic acid
  • (2S)-2-(1,3-Dioxoisoindol-2-yl)-3-phenylpropanoic acid
  • (2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid
  • (S)-2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-phenylpropanoic acid
  • (S)-N-Phthaloylphenylalanine
  • (αS)-1,3-Dihydro-1,3-dioxo-α-(phenylmethyl)-2H-isoindole-2-acetic acid
  • 2-Isoindolineacetic acid, α-benzyl-1,3-dioxo-, (S)-(-)-
  • 2H-Isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-α-(phenylmethyl)-, (S)-
  • 2H-Isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-α-(phenylmethyl)-, (αS)-
  • <span class="text-smallcaps">L</span>-N-Phthaloylphenylalanine
  • See more synonyms
  • N-Phthaloyl-(S)-phenylalanine
  • N-Phthaloyl-<span class="text-smallcaps">L</span>-phenylalanine
  • N-Phthaloyl-Phenylalanine
  • Phthaloyl-<span class="text-smallcaps">L</span>-phenylalanine
Description:

N-Phthaloyl-Phe-OH is a chiral drug that is an immunosuppressant. The pharmacokinetics of mycophenolic acid, the active form of this drug, was studied in rats and its metabolites were identified. This compound was first synthesized by hydrolysis of vinyl alcohol with HCl, followed by reaction with phthalic anhydride and pheyl chloride. N-Phthaloyl-Phe-OH has been shown to suppress the immune system by inhibiting T cell proliferation and suppressing production of proinflammatory cytokines.

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:
295.29 g/mol
Formula:
C17H13NO4
Purity:
Min. 95%
InChI:
InChI=1S/C17H13NO4/c19-15-12-8-4-5-9-13(12)16(20)18(15)14(17(21)22)10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,21,22)/t14-/m0/s1
InChI key:
InChIKey=VAYRSTHMTWUHGE-AWEZNQCLSA-N
SMILES:
O=C(O)[C@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=O
MDL:
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EINECS:
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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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