Informations sur le produit
Nom :
N-Benzyliminodiacetic acid
Synonymes :
- (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
- Voir d'autres synonymes
- 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.
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
223.23 g/mol
Formule :
C11H13NO4
Degré de pureté :
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)
Code InChI :
InChIKey=SZQUPQVVCLFZLC-UHFFFAOYSA-N
SMILES :
O=C(O)CN(CC(=O)O)Cc1ccccc1
MDL:
Point de fusion :
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