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66522-52-9

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Basic Information
CAS No.: 66522-52-9
Name: 5'-sulfamoyl-2-chloroadenosine
Article Data: 4
Molecular Structure:
Molecular Structure of 66522-52-9 (5'-sulfamoyl-2-chloroadenosine)
Formula: C10H13ClN6O6S
Molecular Weight: 380.80
Synonyms: 2-chloro-5''-O-sulfamoyladenosine;2-chloro-O5''-sulfamoyl-adenosine;
Density: 2.32g/cm3
Boiling Point: 685.4°Cat760mmHg
Flash Point: 368.3°C
Safety: Deadly poison by ingestion and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl−, SOx, and NOx.
PSA: 197.08000
LogP: 0.26350
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Chemistry

Empirical Formula: C10H13ClN6O6S
Molecular Weight: 380.7648 g/mol
Index of Refraction: 1.98
Density: 2.46 g/cm3
Flash Point: 400.8 °C
Enthalpy of Vaporization: 113.14 kJ/mol
Boiling Point: 739.1 °C at 760 mmHg
Vapour Pressure: 6.2E-23 mmHg at 25 °C
Structure of 2-Chloroadenosine 5'-sulfamate (CAS NO.66522-52-9):
                          
IUPAC Name of 2-Chloroadenosine 5'-sulfamate (CAS NO.66522-52-9): [(2R,3S,4R,5R)-5-(6-Amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate

Toxicity Data With Reference

1.    

dni-esc 10 mg/L

     JANTAJ    Journal of Antibiotics. 35 (1982),939.
2.    

oms-esc 10 mg/L

     JANTAJ    Journal of Antibiotics. 35 (1982),939.
3.    

orl-mus LD50:3400 µg/kg

     JANTAJ    Journal of Antibiotics. 35 (1982),939.
4.    

ipr-mus LD50:200 µg/kg

     JANTAJ    Journal of Antibiotics. 35 (1982),939.

Safety Profile

Deadly poison by ingestion and intraperitoneal routes. Mutation data reported. When heated to decomposition 2-Chloroadenosine 5'-sulfamate (CAS NO.66522-52-9) emits toxic fumes of Cl−, SOx, and NOx.

Specification

 2-Chloroadenosine 5'-sulfamate ,its cas register number is 66522-52-9. It also can be called 5'-Sulfamoyl-2-chloroadenosine ; AT 265 ; and Dealanylascamycin .