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DL-Alpha-Phenylglycine
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DL-Alpha-Phenylglycine

CAS: 2835-06-5

Ref. TR-P327120

5g
Discontinued
25g
Discontinued
50g
Discontinued

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


Product Information

Name:
DL-Alpha-Phenylglycine
Synonyms:
  • DL-Phenylglycine
  • 2-Amino-2-phenylacetic Acid
  • alpha-Phenylglycine
  • Cephalexin related
  • (+/-)-alpha-Aminophenylacetic acid
  • (.+-.)-Phenylglycine
  • (.+-.)-α-Phenylglycine
  • (2S)-amino(phenyl)ethanoic acid
  • (Phenylamino)Acetate
  • (RS)-2-Phenylglycine
  • See more synonyms
  • 2-Amino-2-phenylacetic acid
  • 2-Amino-2-phenylethanoic acid
  • 2-Phenylglycine
  • <span class="text-smallcaps">DL</span>-2-Phenylglycine
  • <span class="text-smallcaps">DL</span>-Phenylglycine
  • <span class="text-smallcaps">DL</span>-α-Aminophenylacetic acid
  • <span class="text-smallcaps">DL</span>-α-Phenylglycine
  • Anilinoacetic acid
  • Benzeneacetic acid, α-amino-
  • C-Phenylglycine
  • DL-2-Phenylglycine
  • DL-alpha-Aminophenylacetic acid
  • DL-α- PHENYLGLYCINE
  • DL-α-Aminophenylacetic acid
  • DL-α-Phenylglycin
  • DL-α-fenilglicina
  • Glycine, 2-phenyl-, <span class="text-smallcaps">DL</span>-
  • Glycine, 2-phenyl-, DL-
  • H-DL-Phg-OH
  • N-Pgc
  • N-Phenylglycine
  • Nsc 24619
  • Nsc 32070
  • Nsc 7928
  • Phenylacetic Acid, Dl-A-Amino-
  • Potassium (Phenylamino)Acetate
  • RS-2-Aminobenzeneacetic Acid
  • Rs-Aminobenzeneacetic Acid
  • α-Aminobenzeneacetic acid
  • α-Aminophenylacetic acid
Description:

Applications DL-α-Phenylglycine is used as a reagent in the synthesis of benzoquinone-amino acid conjugates which have antibacterial activity.
References Sudhakar, Ch., et al.: J. Chem. Pharm. Res., 6, 664 (2014)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
151.16
Formula:
C8H9NO2
InChI:
InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)
InChI key:
InChIKey=ZGUNAGUHMKGQNY-UHFFFAOYSA-N
SMILES:
NC(C(=O)O)c1ccccc1
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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