(7R)-2-Chloro-7-ethyl-7,8-dihydro-8-(1-methylethyl)-6(5H)-pteridinone supplier

Name
(R)-2-chloro-7-ethyl-8-isopropyl-7,8-dihydropteridin-6(5H)-one
EINECS
CAS No. 889877-77-4
Article Data9
CAS DataBase
Density 1.225 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₅ClN₄O
Boiling Point 465.668 °C at 760 mmHg
Molecular Weight 254.72
Flash Point 235.428 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (R)-2-Chloro-7-ethyl-8-isopropyl-7,8-dihydro-5H-pteridin-6-one
PSA 61.61000
LogP 2.22560

(7R)-2-Chloro-7-ethyl-7,8-dihydro-8-(1-methylethyl)-6(5H)-pteridinone Specification

The (7R)-2-Chloro-7-ethyl-7,8-dihydro-8-(1-methylethyl)-6(5H)-pteridinone, with the CAS registry number 889877-77-4, has molecular formula C₁₁H₁₅ClN₄O. In addition, its formula weight is 254.72. What's more, its systematic name is called (7R)-2-chloro-7-ethyl-8-(propan-2-yl)-7,8-dihydropteridin-6(5H)-one.

Physical properties of (7R)-2-Chloro-7-ethyl-7,8-dihydro-8-(1-methylethyl)-6(5H)-pteridinone: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Index of Refraction: 1.539; (7)Molar Refractivity: 65.129 cm³; (8)Molar Volume: 207.936 cm³; (9)Surface Tension: 44.385 dyne/cm; (10)Density: 1.225 g/cm³; (11)Flash Point: 235.428 °C; (12)Enthalpy of Vaporization: 72.732 kJ/mol; (13)Boiling Point: 465.668 °C at 760 mmHg; (14)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ncc2c(n1)N([C@@H](C(=O)N2)CC)C(C)C
(2)InChI: InChI=1/C11H15ClN4O/c1-4-8-10(17)14-7-5-13-11(12)15-9(7)16(8)6(2)3/h5-6,8H,4H2,1-3H3,(H,14,17)/t8-/m1/s1
(3)InChIKey: HZKCDOWKVNPXCW-MRVPVSSYBZ

Product Name

(R)-2-chloro-7-ethyl-8-isopropyl-7,8-dihydropteridin-6(5H)-one

(7R)-2-Chloro-7-ethyl-7,8-dihydro-8-(1-methylethyl)-6(5H)-pteridinone Specification

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