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(R)-2-amino-2-(4-chlorophenyl)acetic acid
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(R)-2-amino-2-(4-chlorophenyl)acetic acid

CAS: 43189-37-3

Ref. 3D-FA140663

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Estimated delivery in United States, on Wednesday 13 Nov 2024

Product Information

Name:
(R)-2-amino-2-(4-chlorophenyl)acetic acid
Synonyms:
  • (2R)-amino(4-chlorophenyl)ethanoic acid
  • (R)-4-chlorophenyl glycine
  • (R)-2-(4-Chlorophenyl)glycine
  • D(-)-4-Chlorophenylglycine
  • H-D-Phg(4-Cl)-OH
Description:

(R)-2-amino-2-(4-chlorophenyl)acetic acid is a chiral compound that can be used to synthesize enantiomerically pure compounds. This amino acid is racemized in aqueous solution, so it should be stored in an organic solvent such as acetonitrile. The enantiomeric purity of (R)-2-amino-2-(4-chlorophenyl)acetic acid can be determined using reversed-phase high performance liquid chromatography or gas chromatography with an appropriate chiral stationary phase and elemental analysis. This compound can also be used as a catalyst for the synthesis of esters and methyl esters.
It is important to note that this compound is not suitable for reactions involving chloride, pyridine, or methyl esters because it reacts with these reagents.

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%
InChI:
InChI=1S/C8H8ClNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m1/s1
InChI key:
InChIKey=QGJGBYXRJVIYGA-SSDOTTSWSA-N
SMILES:
N[C@@H](C(=O)O)c1ccc(Cl)cc1
MDL:
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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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