Product Name

  • Name

    H-LEU-AMC HCL

  • EINECS
  • CAS No. 62480-44-8
  • Density
  • Solubility
  • Melting Point 248 °C
  • Formula C16H21ClN2O3
  • Boiling Point 503 °C at 760 mmHg
  • Molecular Weight 324.807
  • Flash Point 258 °C
  • Transport Information
  • Appearance white to almost white powder
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 62480-44-8 (H-LEU-AMC HCL)
  • Hazard Symbols
  • Synonyms L-Leucine-(4-methyl-7-coumarinylamide) hydrochloride;
  • PSA 85.33000
  • LogP 3.98860

1,2-Dipalmitoyllecithin Specification

The 1, 2-Dipalmitoyllecithin, with the CAS registry number 62480-44-8, is also known as L-Leucine-(4-methyl-7-coumarinylamide) hydrochloride. It belongs to the product categories of Alphabetical Enzyme Substrates; Fluorescent Enzyme Substrates; Fluorescent Probes, Labels, Particles and Stains; Protease; Protease Substrates; Protease Enzyme Substrates; Substrates by Enzyme. This chemical's molecular formula is C16H21ClN2O3 and molecular weight is 324.8. What's more, its systematic name is N-(4-Methyl-2-oxo-2H-chromen-7-yl)-L-leucinamide hydrochloride. In addition, it must be stored in airtight containers and placed in a dry, cool place at 2-8 °C. Meanwhile, it should be kept away from oxidant, strong acid, strong alkali. Besides, the dust of this chemical can not be breathed. And you should avoid contacting with skin and eyes.

Physical properties about 1, 2-Dipalmitoyllecithin are: (1)ACD/LogP: 1.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.26; (4)ACD/LogD (pH 7.4): 1.39; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 5.32; (7)ACD/KOC (pH 5.5): 1.97; (8)ACD/KOC (pH 7.4): 87.94; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 49.85 Å2; (13)Flash Point: 258 °C; (14)Enthalpy of Vaporization: 77.21 kJ/mol; (15)Boiling Point: 503 °C at 760 mmHg; (16)Vapour Pressure: 3.03E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.O=C(Nc2ccc\1c(OC(=O)/C=C/1C)c2)[C@@H](N)CC(C)C
(2) InChI: InChI=1/C16H20N2O3.ClH/c1-9(2)6-13(17)16(20)18-11-4-5-12-10(3)7-15(19)21-14(12)8-11;/h4-5,7-9,13H,6,17H2,1-3H3,(H,18,20);1H/t13-;/m0./s1
(3) InChIKey: VCRXITKKWBOQRZ-ZOWNYOTGBQ

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