Tazettine,6a-deoxy-8-hydroxy-, hydrochloride, (6ab,8b)- (9CI)

Modify Date: 2024-01-11 09:49:58

Tazettine,6a-deoxy-8-hydroxy-, hydrochloride, (6ab,8b)- (9CI) Structure
Tazettine,6a-deoxy-8-hydroxy-, hydrochloride, (6ab,8b)- (9CI) structure
Common Name Tazettine,6a-deoxy-8-hydroxy-, hydrochloride, (6ab,8b)- (9CI)
CAS Number 17322-85-9 Molecular Weight 367.82400
Density N/A Boiling Point 499.6ºC at 760mmHg
Molecular Formula C18H22ClNO5 Melting Point N/A
MSDS N/A Flash Point 255.9ºC

 Names

Name Pretazettine, hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 499.6ºC at 760mmHg
Molecular Formula C18H22ClNO5
Molecular Weight 367.82400
Flash Point 255.9ºC
Exact Mass 367.11900
PSA 60.39000
LogP 2.07160
Vapour Pressure 8.45E-11mmHg at 25°C
Index of Refraction 1.656

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TU7500000
CHEMICAL NAME :
Pretazettine, hydrochloride
CAS REGISTRY NUMBER :
17322-85-9
LAST UPDATED :
198207
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H21-N-O5.Cl-H
MOLECULAR WEIGHT :
367.86

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
47 mg/kg
TOXIC EFFECTS :
Cardiac - pulse rate Vascular - BP lowering not characterized in autonomic section
REFERENCE :
PWPSA8 Proceedings of the Western Pharmacology Society. (Univ. of California Dept. of Pharmacology, Los Angeles, CA 90024) V.1- 1958- Volume(issue)/page/year: 24,259,1981

 Synonyms

isotazettine,hydrochloride
(3s,4as,6ar,8r,13bs)-3-methoxy-5-methyl-3,4,4a,5,6,6a-hexahydro-8h-[1,3]dioxolo[6,7]isochromeno[3,4-c]indol-8-ol
Tazettine,6a-deoxy-8-hydroxy-,(6abeta,8beta)
(+)-pretazettine
Pretazettin
isotazettine
pratazettine hydrochloride
Pretazettin-hydrochlorid
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