Description

2-(Dibenzylamino)acetic acid (CAS No. 17360-47-3) is a high-purity organic compound with the molecular formula C₁₆H₁₇NO₂. This white to off-white crystalline powder is a derivative of glycine, featuring dibenzylamino substitution, which enhances its utility in synthetic organic chemistry and pharmaceutical research. With a molecular weight of 255.31 g/mol, it exhibits excellent solubility in polar organic solvents such as ethanol, methanol, and dimethyl sulfoxide (DMSO), making it ideal for laboratory-scale reactions. This compound is rigorously tested via HPLC, NMR, and mass spectrometry to ensure ≥98% purity, meeting the stringent requirements of researchers and industrial applications. Proper storage at 2-8°C in a tightly sealed container ensures long-term stability.

Properties

• CAS Number: 17360-47-3
• Complexity: 248
• IUPAC Name: 2-(dibenzylamino)acetic acid
• InChI: InChI=1S/C16H17NO2/c18-16(19)13-17(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,19)
• InChI Key: QDWVRVNMKUFQJL-UHFFFAOYSA-N
• Exact Mass: 255.125928785
• Molecular Formula: C16H17NO2
• Molecular Weight: 255.31
• SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)O
• Topological: 40.5
• Monoisotopic Mass: 255.125928785
• Synonyms: 2-(dibenzylamino)acetic acid, 958-536-4, 17360-47-3, (Dibenzylamino)acetic acid, Glycine, N,N-bis(phenylmethyl)-, Dibenzylamino-acetic acid, 2-[bisbenzylamino]acetic acid, F0777-0033, dibenzylglycine, MFCD00430035, Maybridge2_000355, 2-(dibenzylamino)aceticacid, (Dibenzylamino)acetic acid #, CBDivE_002299, SCHEMBL186172, HMS1304A03, SMSSF-0060663, ALBB-023605, NSC15860, NSC-15860, SBB041116, AKOS000269614, CCG-251872, DS-19062, DB-163396, DB-214012, CS-0074169, ST45026819, EN300-85232, A11134, Z111691808

Application

2-(Dibenzylamino)acetic acid serves as a versatile building block in the synthesis of peptidomimetics and bioactive molecules, particularly in medicinal chemistry for drug discovery. It is employed as an intermediate in the preparation of chiral ligands for asymmetric catalysis, enhancing enantioselective reactions. Researchers also utilize it to modify peptide backbones, improving metabolic stability and binding affinity in therapeutic candidates.

Safety and Hazards

GHS Hazard Statements

• H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

• P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

• Skin Irrit. 2 (100%)
• Eye Irrit. 2A (100%)
• STOT SE 3 (100%)

If you are interested or have any questions, please contact us at support@atomfair.com

Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.