Butanamide, N-(5,6,7,9-tetrahydro-1,2,3, 10-tetramethyloxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-

Modify Date: 2025-09-11 06:48:40

Butanamide, N-(5,6,7,9-tetrahydro-1,2,3, 10-tetramethyloxy-9-oxobenzo[a]heptalen-7-yl)-, (S)- Structure
Butanamide, N-(5,6,7,9-tetrahydro-1,2,3, 10-tetramethyloxy-9-oxobenzo[a]heptalen-7-yl)-, (S)- structure
 Common Name Butanamide, N-(5,6,7,9-tetrahydro-1,2,3, 10-tetramethyloxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-
CAS Number 86436-36-4 Molecular Weight 427.49000
Density 1.22g/cm3 Boiling Point 731.5ºC at 760 mmHg
Molecular Formula C24H29NO6 Melting Point N/A
MSDS N/A Flash Point 396.2ºC

 Names

Name N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.22g/cm3
Boiling Point 731.5ºC at 760 mmHg
Molecular Formula C24H29NO6
Molecular Weight 427.49000
Flash Point 396.2ºC
Exact Mass 427.19900
PSA 83.09000
LogP 4.04270
Index of Refraction 1.575

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ES5065000
CHEMICAL NAME :
Butyramide, N-(5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenz o(a)heptalen-7-yl)-, (S)-
CAS REGISTRY NUMBER :
86436-36-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H29-N-O6
MOLECULAR WEIGHT :
427.54
WISWESSER LINE NOTATION :
T B677 MV&T&J CO1 DO1 EO1 JMV3 NO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intramuscular
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2480 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 26,1365,1983

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Butanamide,N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethyloxy-9-oxobenzo(a)heptalen-7-yl)-,(S)
Butanamide,6,7,9-tetrahydro-1,2,3,10-tetramethyloxy-9-oxobenzo[a]heptalen-7-yl)-,(S)
N-butyryldeacetylcolchicine
(S)-N-(5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHYLOXY-9-OXOBENZO[A]HEPTALEN-7-YL)BUTANAMIDE
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Chemsrc provides CAS#:86436-36-4 MSDS, density, melting point, boiling point, structure, etc. Its name is Butanamide, N-(5,6,7,9-tetrahydro-1,2,3, 10-tetramethyloxy-9-oxobenzo[a]heptalen-7-yl)-, (S)->> amp version: Butanamide, N-(5,6,7,9-tetrahydro-1,2,3, 10-tetramethyloxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-

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