9-((2-Phosphonylmethoxy)ethyl)guanine supplier

Name
9-((2-phosphonylmethoxy)ethyl)guanine
EINECS
CAS No. 114088-58-3
Article Data9
CAS DataBase
Density 2.03g/cm³
Solubility
Melting Point
Formula C8H12 N5 O5 P
Boiling Point 726.5°Cat760mmHg
Molecular Weight 289.188
Flash Point 393.2°C
Transport Information
Appearance
Safety A severe skin irritant. When heated to decomposition it emits toxic vapors of NO_x and PO_x.
Risk Codes
Molecular Structure
Hazard Symbols A severe skin irritant.
Synonyms Phosphonicacid, [[2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy]methyl]- (9CI);9-[2-(Phosphonomethoxy)ethyl]guanine; PMEG
PSA 167.15000
LogP -0.80400

9-((2-Phosphonylmethoxy)ethyl)guanine Chemical Properties

Molecular Stucture of 9-((2-Phosphonylmethoxy)ethyl)guanine (CAS NO.114088-58-3):
Molecular Formula: C₈H₁₂N₅O₅P
Molecular Weight: 289.185141 g/mol
IUPAC: 2-(2-Amino-6-oxo-3H-purin-9-yl)ethoxymethylphosphonic acid
Synonyms: ((2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy)methyl)phosphonic acid ; 5-(3-Hydroxy-2-phosphonomethoxypropylguanine) ; PMEG
CAS: 114088-58-3
Index of Refraction: 1.803
Molar Refractivity: 61 cm³
Molar Volume: 142.2 cm³
Surface Tension: 117.5 dyne/cm
Density: 2.03 g/cm3
Flash Point: 393.2 °C
Enthalpy of Vaporization: 111.35 kJ/mol
Boiling Point: 726.5 °C at 760 mmHg
Vapour Pressure: 3.75E-22 mmHg at 25°C

9-((2-Phosphonylmethoxy)ethyl)guanine Toxicity Data With Reference

skn-rbt 0.1%/8W SEV open

ARSRDR Antiviral Research. 48 (2000),131.

9-((2-Phosphonylmethoxy)ethyl)guanine Safety Profile

A severe skin irritant. When heated to decomposition 9-((2-Phosphonylmethoxy)ethyl)guanine (CAS NO.114088-58-3) emits toxic vapors of NO_x and PO_x.

Product Name

9-((2-phosphonylmethoxy)ethyl)guanine

9-((2-Phosphonylmethoxy)ethyl)guanine Chemical Properties

9-((2-Phosphonylmethoxy)ethyl)guanine Toxicity Data With Reference

9-((2-Phosphonylmethoxy)ethyl)guanine Safety Profile

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