Product Name

  • Name

    Coelenterazine cp

  • EINECS
  • CAS No. 123437-25-2
  • Density 1.36g/cm3
  • Solubility
  • Melting Point >200℃
  • Formula C25H25N3O3
  • Boiling Point 615.1°Cat760mmHg
  • Molecular Weight 415.49
  • Flash Point 325.8°C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 123437-25-2 (Coelenterazine cp)
  • Hazard Symbols Xi
  • Synonyms Coelenterazinecp;2-[(4-Hydroxyphenyl)methyl]-6-(4-hydroxyphenyl)-8-(cyclopenylmethyl)-imdazo[1,2-a]pyrazin-3-(7H)-one;
  • PSA 90.62000
  • LogP 4.42430

Coelenterazine cp Specification

The CAS register number of Coelenterazine cp is 123437-25-2. It also can be called as 2-[(4-Hydroxyphenyl)methyl]-6-(4-hydroxyphenyl)-8-(cyclopenylmethyl)-imdazo[1,2-a]pyrazin-3-(7H)-one and the systematic name about this chemical is 8-(cyclopentylmethyl)-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one.

Physical properties about Coelenterazine cp are: (1)ACD/LogP: 4.06; (2)ACD/LogD (pH 5.5): 2.08; (3)ACD/LogD (pH 7.4): 2.81; (4)ACD/BCF (pH 5.5): 7.57; (5)ACD/BCF (pH 7.4): 40.69; (6)ACD/KOC (pH 5.5): 40.73; (7)ACD/KOC (pH 7.4): 218.96; (8)#H bond acceptors: 6; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 54.37Å2; (12)Index of Refraction: 1.7; (13)Molar Refractivity: 117.63 cm3; (14)Molar Volume: 304.2 cm3; (15)Polarizability: 46.63x10-24cm3; (16)Surface Tension: 57.1 dyne/cm; (17)Enthalpy of Vaporization: 94.61 kJ/mol; (18)Vapour Pressure: 1E-15 mmHg at 25°C .

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact 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/1N3/C=C(\N\C(=C3\N=C\1Cc2ccc(O)cc2)CC4CCCC4)c5ccc(O)cc5
(2)InChI: InChI=1/C25H25N3O3/c29-19-9-5-17(6-10-19)14-22-25(31)28-15-23(18-7-11-20(30)12-8-18)26-21(24(28)27-22)13-16-3-1-2-4-16/h5-12,15-16,26,29-30H,1-4,13-14H2
(3)InChIKey: ZHUQRWXCVVZBSL-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C25H25N3O3/c29-19-9-5-17(6-10-19)14-22-25(31)28-15-23(18-7-11-20(30)12-8-18)26-21(24(28)27-22)13-16-3-1-2-4-16/h5-12,15-16,26,29-30H,1-4,13-14H2
(5)Std. InChIKey: ZHUQRWXCVVZBSL-UHFFFAOYSA-N

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