Product Name

  • Name

    COELENTERAZINE HCP

  • EINECS
  • CAS No. 123437-32-1
  • Density 1.3 g/cm3
  • Solubility at 25 deg C (mg/L): 0.08463
  • Melting Point >200℃
  • Formula C25H25N3O2
  • Boiling Point 568.2 °C at 760 mmHg
  • Molecular Weight 399.4849
  • Flash Point 297.4 °C
  • Transport Information
  • Appearance solid
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 123437-32-1 (COELENTERAZINE HCP)
  • Hazard Symbols IrritantXi
  • Synonyms Coelenterazinehcp;2-benzyl-8-(cyclopentylmethyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one;Imidazo[1,2-a]pyrazin-3(7H)-one, 8-(cyclopentylmethyl)-6-(4-hydroxyphenyl)-2-(phenylmethyl)-;
  • PSA 70.39000
  • LogP 4.71870

Imidazo[1,2-a]pyrazin-3(7H)-one,8-(cyclopentylmethyl)-6-(4-hydroxyphenyl)-2-(phenylmethyl)- Specification

The Imidazo[1,2-a]pyrazin-3(7H)-one,8-(cyclopentylmethyl)-6-(4-hydroxyphenyl)-2-(phenylmethyl)-, with the CAS registry number 123437-32-1, has the systematic name of 2-benzyl-8-(cyclopentylmethyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one. It should be stored at -20°C, and the molecular formula of the chemical is C25H25N3O2.

The characteristics of Imidazo[1,2-a]pyrazin-3(7H)-one,8-(cyclopentylmethyl)-6-(4-hydroxyphenyl)-2-(phenylmethyl)- are as followings: (1)ACD/LogP: 4.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.85; (4)ACD/LogD (pH 7.4): 3.86; (5)ACD/BCF (pH 5.5): 29.67; (6)ACD/BCF (pH 7.4): 298.66; (7)ACD/KOC (pH 5.5): 110.72; (8)ACD/KOC (pH 7.4): 1114.41; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 45.14 Å2; (13)Index of Refraction: 1.685; (14)Molar Refractivity: 116.78 cm3; (15)Molar Volume: 306.9 cm3; (16)Polarizability: 46.29×10-24cm3; (17)Surface Tension: 53.5 dyne/cm; (18)Density: 1.3 g/cm3; (19)Flash Point: 297.4 °C; (20)Enthalpy of Vaporization: 88.45 kJ/mol; (21)Boiling Point: 568.2 °C at 760 mmHg; (22)Vapour Pressure: 1.63E-13 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C/1N3/C=C(\N\C(=C3\N=C\1Cc2ccccc2)CC4CCCC4)c5ccc(O)cc5
(2)InChI: InChI=1/C25H25N3O2/c29-20-12-10-19(11-13-20)23-16-28-24(21(26-23)14-17-8-4-5-9-17)27-22(25(28)30)15-18-6-2-1-3-7-18/h1-3,6-7,10-13,16-17,26,29H,4-5,8-9,14-15H2
(3)InChIKey: YEGCUOQUFAXCMK-UHFFFAOYAJ

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View