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

CAS: 6234-26-0

Ref. 3D-FG49313

1gDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
Gly-Gly-Phe-OH
Synonyms:
  • Glycyl-glycyl-L-phenylalanine
  • (2E)-N-cyclopentyl-3-(4-fluorophenyl)prop-2-enamide
  • (2S)-2-[2-(2-Aminoacetamido)acetamido]-3-phenylpropanoic acid
  • (S)-2-(2-(2-Aminoacetamido)acetamido)-3-phenylpropanoic acid
  • (S)-2-(2-(2-Aminoacetamido)acetamido)-3-phenylpropanoicacid
  • 167: PN: WO2019173787 SEQID: 167 claimed protein
  • 97: PN: WO2015171965 SEQID: 101 claimed protein
  • <span class="text-smallcaps">L</span>-Phenylalanine, N-(N-glycylglycyl)-
  • <span class="text-smallcaps">L</span>-Phenylalanine, glycylglycyl-
  • Alanine, N-(N-glycylglycyl)-3-phenyl-
  • See more synonyms
  • Alanine, N-(N-glycylglycyl)-3-phenyl-, <span class="text-smallcaps">L</span>-
  • Glycylglycyl-<span class="text-smallcaps">L</span>-phenylalanine
  • Glycylglycyl-L-phenylalanine
  • Glycylglycylphenylalanine
  • Human β-endorphin-(2-4)
Description:

Gly-Gly-Phe-OH is a tripeptide molecule that is a conjugate of l-phenylalanine with two glycylglycine units. It has been shown to bind to the surface of colloidal particles and form complexes with docetaxel. This complex has shown an increased absorption in the near infrared region when compared to the uncharged form. The kinetic analysis of these complexes has shown that the drug release rate (k) was increased by 3.5 times, while the affinity of Gly-Gly-Phe-OH for the colloidal particles (K) was decreased by 4 times when compared to free docetaxel alone.

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:
279.29 g/mol
Formula:
C13H17N3O4
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C13H17N3O4/c14-7-11(17)15-8-12(18)16-10(13(19)20)6-9-4-2-1-3-5-9/h1-5,10H,6-8,14H2,(H,15,17)(H,16,18)(H,19,20)/t10-/m0/s1
InChI key:
InChIKey=KAJAOGBVWCYGHZ-JTQLQIEISA-N
SMILES:
NCC(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)O
MDL:
Melting point:
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Density:
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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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