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4-Amino-D,L-benzylsuccinic Acid
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4-Amino-D,L-benzylsuccinic Acid

CAS: 75043-31-1

Ref. TR-A601500

25mg
259.00 €
100mg
931.00 €
250mg
1,766.00 €
Estimated delivery in United States, on Friday 3 Jan 2025

Product Information

Name:
4-Amino-D,L-benzylsuccinic Acid
Controlled Product
Synonyms:
  • 2-[(4-aminophenyl)methyl]butanedioic acid
  • (4-Aminobenzyl)succinic acid
  • 2-(4-Aminobenzyl)succinic acid
  • 2-[(4-Aminophenyl)methyl]butanedioic acid
  • Butanedioic acid, [(4-aminophenyl)methyl]-
  • Butanedioicacid, [(4-aminophenyl)methyl]- (9CI)
  • Butanedioic acid, 2-[(4-aminophenyl)methyl]-
Description:

Applications 4-Amino-D,L-benzylsuccinic acid is a potent competitive inhibitor of carboxypeptidase. Due to its chemical stability, resistance to proteolytic degradation and ideal binding characteristics, it is a useful ligand for affinity chromatography separation and isolation of the proteolytic enzymes carboxypeptidases A and B.
References Byers, L.D., and Wolfenden, R.: J. Biol. Chem., 247, 606 (1972); Bazzone, T.J., et al.: Biochemistry, 18, 20, 43662 (1979); Narahashi, Y., et al.: Agric. Biol. Chem., 44 (7), 1661 (1980)

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:
223.23
Formula:
C11H13NO4
Color/Form:
Neat
InChI:
InChI=1S/C11H13NO4/c12-9-3-1-7(2-4-9)5-8(11(15)16)6-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)(H,15,16)
InChI key:
InChIKey=HWEYHPQQWPDLAY-UHFFFAOYSA-N
SMILES:
Nc1ccc(CC(CC(=O)O)C(=O)O)cc1
MDL:
Melting point:
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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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