2-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-(((benzyloxy)carbonyl)amino)acetic acid , 95% , 124676-19-3

CAS NO.：124676-19-3

Empirical Formula: C16H14N4O4

Molecular Weight: 326.31

MDL number: MFCD00961511

PRODUCT Properties

• Melting point: 162-164℃
• Boiling point: 596.4±50.0 °C(Predicted)
• Density: 1.43
• storage temp.: 2-8°C
• pka: 2.55±0.10(Predicted)
• Appearance: White to off-white Solid
• InChI: InChI=1S/C16H14N4O4/c21-15(22)14(20-13-9-5-4-8-12(13)18-19-20)17-16(23)24-10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,17,23)(H,21,22)
• InChIKey: BNCGQJZQVLAXAB-UHFFFAOYSA-N
• SMILES: N1(N=NC2C=CC=CC1=2)C(C(=O)O)NC(=O)OCC1=CC=CC=C1

Description and Uses

α-[[(Phenylmethoxy)carbonyl]amino]-1H-benzotriazole-1-acetic Acid is used in the synthesis of inhibitors of BET bromodomains. Also used in the synthesis of benzodiazepine-based SUMO-specific protein kinases.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302-H315-H319-H332-H335
• Precautionary statements: P261-P280-P305+P351+P338
• HS Code: 2933998090