1H-Purine-6-sulfonamide, N-(3-methoxypropyl)- (9CI)

Modify Date: 2024-04-05 12:15:33

1H-Purine-6-sulfonamide, N-(3-methoxypropyl)- (9CI) Structure
1H-Purine-6-sulfonamide, N-(3-methoxypropyl)- (9CI) structure
 Common Name 1H-Purine-6-sulfonamide, N-(3-methoxypropyl)- (9CI)
CAS Number 82499-17-0 Molecular Weight 271.29600
Density 1.59g/cm3 Boiling Point 433.9ºC at 760 mmHg
Molecular Formula C9H13N5O3S Melting Point N/A
MSDS N/A Flash Point 216.2ºC

 Names

Name N-(3-methoxypropyl)-7H-purine-6-sulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.59g/cm3
Boiling Point 433.9ºC at 760 mmHg
Molecular Formula C9H13N5O3S
Molecular Weight 271.29600
Flash Point 216.2ºC
Exact Mass 271.07400
PSA 118.24000
LogP 1.13940
Index of Refraction 1.692

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TZ6100000
CHEMICAL NAME :
Propanesulfonamide, 3-methoxy-N-(purin-6-yl)-
CAS REGISTRY NUMBER :
82499-17-0
LAST UPDATED :
198502
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H13-N5-O3-S
MOLECULAR WEIGHT :
271.33

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Parenteral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
90 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 71,618,1982

 Synonyms

pd 159
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Chemsrc provides CAS#:82499-17-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Purine-6-sulfonamide, N-(3-methoxypropyl)- (9CI)>> amp version: 1H-Purine-6-sulfonamide, N-(3-methoxypropyl)- (9CI)

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