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Fmoc-D-b-Phe(2-Cl)-OH
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Fmoc-D-b-Phe(2-Cl)-OH

CAS: 511272-52-9

Ref. 3D-FF72564

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Estimated delivery in United States, on Monday 26 Aug 2024

Product Information

Name:
Fmoc-D-b-Phe(2-Cl)-OH
Synonyms:
  • benzenepropanoic acid, 2-chloro-beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (betaR)-
  • Fmoc-(R)-3-Amino-3-(2-chlorophenyl)-propionic acid
  • Fmoc-(R)-3-Amino-3-(2-Chloro-Phenyl)-Propionic Acid
Description:

Fmoc-D-b-Phe(2-Cl)-OH is a hydrophobic, non-selective, acetylcholine receptor antagonist that is used to block the transmission of nerve impulses. It has been shown to be neuroprotective in animal models of neurodegenerative disease and to reduce symptoms associated with these diseases. Fmoc-D-b-Phe(2-Cl)-OH prevents the degradation of acetylcholine by acting as an inhibitor of choline esterase, which breaks down acetylcholine. This drug also inhibits the binding of other neurotransmitters, such as dopamine and serotonin, with their receptors.

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:
421.87 g/mol
Formula:
C24H20ClNO4
Purity:
Min. 95%
InChI:
InChI=1S/C24H20ClNO4/c25-21-12-6-5-11-19(21)22(13-23(27)28)26-24(29)30-14-20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-12,20,22H,13-14H2,(H,26,29)(H,27,28)/t22-/m1/s1
InChI key:
InChIKey=MHQMTMDZWLOODM-JOCHJYFZSA-N
SMILES:
O=C(O)C[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)c1ccccc1Cl
MDL:
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Hazard Info

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

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