2645-08-1

Basic information

• Product Name: Ethyl N-benzoyl-L-argininate hydrochloride
• Synonyms: N-ALPHA-BENZOYL-L-ARGININE ETHYL ESTER HCL;N-ALPHA-BENZOYL-L-ARGININE ETHYL ESTER HYDROCHLORIDE;N-BENZOYL-L-ARGININE ETHYL ESTER HYDROCHLORIDE;BZ-ARGININE-OET HCL;BZ-ARG-OET HCL;BZO-ARG-OET HCL;BENZOYL-ARG-OET HCL;BENZOYL-L-ARGININE ETHYL ESTER HYDROCHLORIDE
• CAS NO: 2645-08-1
• Molecular Formula: C₁₅H₂₂N₄O₃*ClH
• Molecular Weight: 342.82
• EINECS: 220-157-0
• Product Categories: Amino Acids Derivatives;Amino Acids;Arginine [Arg, R];Amino Acids and Derivatives;Amino Acid Ethyl Esters;Amino Acids (C-Protected);Biochemistry;Cbz-Amino acid series
• Mol File: 2645-08-1.mol
• Article Data: 0

Chemical Properties

• Melting Point: 128-130 °C
• Boiling Point: 548.6 °C at 760 mmHg
• Flash Point: 285.6 °C
• Appearance: White to slightly yellow/Powder, Crystals or Granules
• Density: 1.23g/cm3
• Refractive Index: -17 ° (C=2, H2O)
• Storage Temp.: 2-8°C
• Solubility: Methanol (Slightly), Water (Slightly)
• Water Solubility: Slightly soluble in water
• Sensitive: Hygroscopic
• BRN: 3781694
• CAS DataBase Reference: Ethyl N-benzoyl-L-argininate hydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: Ethyl N-benzoyl-L-argininate hydrochloride(2645-08-1)
• EPA Substance Registry System: Ethyl N-benzoyl-L-argininate hydrochloride(2645-08-1)

Safety Data

• Hazard Codes: Xi,Xn
• Statements: 20/21/22-36/37/38
• Safety Statements: 24/25-36-26
• WGK Germany: 3
• F: 3-10
• Hazardous Substances Data: 2645-08-1(Hazardous Substances Data)

Usage

Chemical Properties

Crystalline

Uses

Nα-Benzoyl-L-arginine ethyl ester hydrochloride has been used as a substrate:in peptidyl arginine deiminase (PPAD) assay in P. gingivalis vesiclesfor assaying proteolytic activity of enzymatic extracts of papaya plant partsin trypsin activity assay of the tail tendon fascicles from rat

General Description

Nα-Benzoyl-L-arginine ethyl ester hydrochloride is a substrate for trypsin. It is a nonprotein substrate used in spectroscopic assays.

InChI:InChI=1/C15H22N4O3/c1-2-22-14(21)12(9-6-10-18-15(16)17)19-13(20)11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10H2,1H3,(H,19,20)(H4,16,17,18)/p+1/t12-/m0/s1

Downstream Products

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