Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Ethyl N-benzoyl-L-argininate hydrochloride

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Ethyl N-benzoyl-L-argininate hydrochloride

EINECS 220-157-0
CAS No. 2645-08-1 Density 1.23g/cm3
PSA 117.30000 LogP 2.99520
Solubility Slightly soluble in water Melting Point 128-130 °C
Formula C15H23ClN4O3 Boiling Point 548.6 °C at 760 mmHg
Molecular Weight 342.826 Flash Point 285.6 °C
Transport Information N/A Appearance Crystalline
Safety 24/25-26-36 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 2645-08-1 (Ethyl N-benzoyl-L-argininate hydrochloride) Hazard Symbols IrritantXi,HarmfulXn
Synonyms

Arginine,N2-benzoyl-, ethyl ester, monohydrochloride, L- (8CI);L-Arginine, N2-benzoyl-,ethyl ester, monohydrochloride (9CI);Ethyl N-benzoyl-a-arginine hydrochloride;N-Benzoyl-L-arginine ethyl ester hydrochloride;N-a-Benzoyl-L-arginine ethyl ester hydrochloride;NSC86159;a-N-Benzoyl-L-arginine ethyl esterhydrochloride;

 

Ethyl N-benzoyl-L-argininate hydrochloride Specification

This chemical is called Ethyl N2-benzoyl-L-argininate monohydrochloride, and its CAS registry number is 2645-08-1. With the molecular formula of C15H23ClN4O3, its product categories are Amino Acids Derivatives; Arginine [Arg, R]; Amino Acid Ethyl Esters; Amino Acids (C-Protected); Biochemistry; Cbz-Amino Acid Series. In addition, this chemical should be sealed in the cool and dry place.

Other characteristics of the Ethyl N2-benzoyl-L-argininate monohydrochloride can be summarised as followings: (1)ACD/LogP: 1.09; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -0.91; (4)ACD/LogD (pH 7.4): -0.91; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 7; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 65.45 Å2; (13)Flash Point: 285.6 °C; (14)Enthalpy of Vaporization: 84.37 kJ/mol; (15)Boiling Point: 548.6 °C at 760 mmHg; (16)Vapour Pressure: 2.29E-12 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating / harmful to eyes, respiratory system and skin. You should wear suitable protective clothing to avoid contacting with skin and eyes. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(N[C@H](C(=O)OCC)CCC/N=C(\N)N)c1ccccc1.Cl
2.InChI: InChI=1/C15H22N4O3.ClH/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);1H/t12-;/m0./s1
3.InChIKey: HIXDELXKSSLIKB-YDALLXLXBJ

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 2645-08-1