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a-Me-Gly(Pentenyl)-OH
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a-Me-Gly(Pentenyl)-OH

CAS: 1011309-61-7

Ref. 3D-FM72815

1gDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
a-Me-Gly(Pentenyl)-OH
Synonyms:
  • Alpha-Allyl-L-Ala
  • (S)-Alpha-Methyl-Allylglycine
  • -Allyl-L-Ala
  • A-Allyl-L-Ala
  • 3-Butenoicacid,2-amino-2-methyl-,(2S)-
  • (2S)-2-ammonio-2-methylbut-3-enoate
  • (S)-2-amino-2-methyl-4-pentenoicacid
  • (2S)-2-Amino-2-methyl-3-butenoic acid
  • (S)- 2-(5'-pentenyl) alanine
Description:

a-Me-Gly(Pentenyl)-OH is a small molecule that inactivates proteins by binding to their ATP binding site. a-Me-Gly(Pentenyl)-OH has been shown to inhibit cellular proliferation, with an IC50 of 2.5 μM, as well as cancer cell growth in vitro. The kinetics of the reaction have been characterized and it was found that the drug binds to wild-type p53 protein (the protein mutated in many human cancers) and inhibits its activity by modulating its conformation, preventing it from binding to DNA. This inhibition leads to decreased DNA synthesis and cell cycle arrest at the G1 phase. In addition, a-Me-Gly(Pentenyl)-OH has been shown to dephosphorylate phosphatases and stapling agents such as PP2A and PP4, which are involved in regulating cellular proliferation.

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:
157.21 g/mol
Formula:
C8H15NO2
Purity:
Min. 95%
InChI:
InChI=1S/C8H15NO2/c1-3-4-5-6-8(2,9)7(10)11/h3H,1,4-6,9H2,2H3,(H,10,11)/t8-/m0/s1
InChI key:
InChIKey=AERCCJGORROTKW-QMMMGPOBSA-N
SMILES:
C=CCCC[C@](C)(N)C(=O)O
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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