Product Name

  • Name

    [2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl]propanedioic acid dimethyl ester

  • EINECS 1312995-182-4
  • CAS No. 172529-93-0
  • Article Data2
  • CAS DataBase
  • Density 1.594 g/cm3
  • Solubility
  • Melting Point 115-116 °C
  • Formula C12H14ClN5O4
  • Boiling Point 557.044 °C at 760 mmHg
  • Molecular Weight 327.727
  • Flash Point 290.69 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 172529-93-0 ([2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl]propanedioic acid dimethyl ester)
  • Hazard Symbols
  • Synonyms Propanedioicacid, [2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]-, dimethyl ester (9CI);Dimethyl 2-[2-(2-amino-6-chloropurin-9-yl)ethyl]malonate;Dimethyl [2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]malonate;[2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl]propanedioic acid dimethyl ester;
  • PSA 122.22000
  • LogP 0.99540

Dimethyl [2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]malonate Specification

The CAS register number of Dimethyl [2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]malonate is 172529-93-0. It also can be called as [2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl]propanedioic acid dimethyl ester and the systematic name about this chemical is dimethyl [2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]propanedioate. The molecular formula about this chemical is C12H14ClN5O4 and molecular weight is 327.72.

Physical properties about Dimethyl [2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]malonate are: (1)ACD/LogP: -0.07; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 42; (5)ACD/KOC (pH 7.4): 42; (6)#H bond acceptors: 9; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 7; (9)Polar Surface Area: 122.22Å2; (10)Index of Refraction: 1.666; (11)Molar Refractivity: 76.495 cm3; (12)Molar Volume: 205.64 cm3; (13)Polarizability: 30.325x10-24cm3; (14)Surface Tension: 59.919 dyne/cm; (15)Enthalpy of Vaporization: 83.876 kJ/mol; (16)Boiling Point: 557.044 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)C(C(=O)OC)CCn1c2nc(nc(Cl)c2nc1)N
(2)InChI: InChI=1/C12H14ClN5O4/c1-21-10(19)6(11(20)22-2)3-4-18-5-15-7-8(13)16-12(14)17-9(7)18/h5-6H,3-4H2,1-2H3,(H2,14,16,17)
(3)InChIKey: SALNWJHEVGXTER-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C12H14ClN5O4/c1-21-10(19)6(11(20)22-2)3-4-18-5-15-7-8(13)16-12(14)17-9(7)18/h5-6H,3-4H2,1-2H3,(H2,14,16,17)
(5)Std. InChIKey: SALNWJHEVGXTER-UHFFFAOYSA-N

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