Basic information
- Name:
9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine
- CAS No.:
97845-60-8
- Molecular Structure:
- Formula:
- C14H18ClN5O4
- Molecular Weight:
- 355.78
- Synonyms:
- 1,3-Propanediol,2-[2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]-, diacetate (ester) (9CI);9-(4-Acetoxy-3-acetoxymethylbut-1-yl)-2-amino-6-chloropurine;1,3-Propanediol,2-[2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]-, 1,3-diacetate;
- Density:
- 1.496 g/cm3
- Boiling Point:
- 574.979 °C at 760 mmHg
- Flash Point:
- 301.536 °C
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Chemistry
The Molecular Structure of 9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine (CAS NO.97845-60-8):
Empirical Formula: C14H18ClN5O4
Molecular Weight: 355.7768
Nominal Mass: 355 Da
Product Categories: API intermediates
Average Mass: 355.7768 Da
Monoisotopic Mass: 355.104732 Da
Index of Refraction: 1.64
Molar Refractivity: 85.713 cm3
Molar Volume: 237.79 cm3
Surface Tension: 55.61 dyne/cm
Density: 1.496 g/cm3
Flash Point: 301.536 °C
Enthalpy of Vaporization: 86.132 kJ/mol
Boiling Point: 574.979 °C at 760 mmHg
Specification
9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine (CAS NO.97845-60-8) is also called as 9-(4-Acetoxy-3-acetoxymethylbut-1-yl)-2-amino-6-chloropurine ; 9-[4-Acetoxy-3-(acetoxymethyl)butyl]-2-amino-6-chl ; 9-(4-Acetoxy-3-acetoxymethylbut-1-yl)-2-amino-6-chloropuine ; 1,3-Propanediol,2-[2-(2-amino-6-chloro-9h-purin-9-yl)ethyl]diacetate(ester)(9cl) .
