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N-Benzyliminodiacetic acid
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N-Benzyliminodiacetic acid

CAS: 3987-53-9

Ref. 3D-FB170557

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued

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


Product Information

Name:
N-Benzyliminodiacetic acid
Synonyms:
  • (Benzyl-carboxymethyl-amino)-acetic acid
  • 2,2'-(Benzylimino)Diacetic Acid
  • 2-[Benzyl(carboxymethyl)amino]acetic acid
  • Acetic acid, (benzylimino)di-
  • Benzylbis(carboxymethyl)amine
  • Benzyliminodiacetic acid
  • Glycine, N-(carboxymethyl)-N-(phenylmethyl)-
  • Imidodicarbonic acid, 2-(phenylmethyl)-
  • N-(Carboxymethyl)-N-(phenylmethyl)glycine
  • N-Benzylaminodiacetic acid
  • See more synonyms
  • NSC 1003
Description:

N-Benzyliminodiacetic acid is a chelating agent that is used in palladium complexes. It has been shown to be an effective ligand for the d4 receptor. N-Benzyliminodiacetic acid has been used in vivo as an antagonist for the β-amino acid, which may be due to its ability to form a chelate ring with the metal ion. This compound has also been shown to have structural properties that are similar to other compounds such as aromatic hydrocarbons and acidic ph. The hydrogen chloride activation energy of N-benzyliminodiacetic acid is -5.5 kJ/mol, which is lower than that of many other compounds, indicating a higher reactivity.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
223.23 g/mol
Formula:
C11H13NO4
Purity:
Min. 95%
InChI:
InChI=1S/C11H13NO4/c13-10(14)7-12(8-11(15)16)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,14)(H,15,16)
InChI key:
InChIKey=SZQUPQVVCLFZLC-UHFFFAOYSA-N
SMILES:
O=C(O)CN(CC(=O)O)Cc1ccccc1
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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