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3-Chlorophenylglycine
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3-Chlorophenylglycine

CAS: 7292-71-9

Ref. 3D-FC39397

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
3-Chlorophenylglycine
Synonyms:
  • Amino-(3-chlorophenyl)acetic acid
  • Benzeneacetic acid, alpha-amino-3-chloro-
  • Amino-(3-chloro-phenyl)-acetic acid
  • (2R)-amino(3-chlorophenyl)ethanoic acid
  • (2S)-amino(3-chlorophenyl)ethanoic acid
  • m-Chlorophenylglycine
  • 2-(3-Chlorophenyl)glycine
  • 2-Amino-2-(3-chlorophenyl)acetic acid
Description:

3-Chlorophenylglycine is a chiral extractant that can be used to separate enantiomers. It has been shown to be an effective chiral selector in the biotransformation of a variety of organic compounds with acidic, neutral, or basic properties. 3-Chlorophenylglycine has also been applied in the optimization of analytical methods for enantioseparation and analysis of analytes. The compound is chiral and can be used as a ligand in the synthesis of chiral diphosphine complexes. The yield in these reactions is high due to the chelation effect of 3-chlorophenylglycine.

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:
185.61 g/mol
Formula:
C8H8ClNO2
Purity:
Min. 95%
Color/Form:
Off-White To Light (Or Pale) Yellow Solid
InChI:
InChI=1S/C8H8ClNO2/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)
InChI key:
InChIKey=MGOUENCSVMAGSE-UHFFFAOYSA-N
SMILES:
NC(C(=O)O)c1cccc(Cl)c1
MDL:
Melting point:
Boiling point:
Flash point:
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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