N-(Phenoxyacetyl)deacetylcolchicine

Modify Date: 2024-02-03 11:42:19

N-(Phenoxyacetyl)deacetylcolchicine Structure
N-(Phenoxyacetyl)deacetylcolchicine structure
Common Name N-(Phenoxyacetyl)deacetylcolchicine
CAS Number 86436-45-5 Molecular Weight 491.53200
Density 1.28g/cm3 Boiling Point 807.8ºC at 760 mmHg
Molecular Formula C28H29NO7 Melting Point N/A
MSDS N/A Flash Point 442.3ºC

 Names

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

 Chemical & Physical Properties

Density 1.28g/cm3
Boiling Point 807.8ºC at 760 mmHg
Molecular Formula C28H29NO7
Molecular Weight 491.53200
Flash Point 442.3ºC
Exact Mass 491.19400
PSA 92.32000
LogP 4.32160
Index of Refraction 1.612

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC7670000
CHEMICAL NAME :
Acetamide, 2-phenoxy-N-(5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetram ethoxybenzo(a)heptale n- 7-yl)-, (S)-
CAS REGISTRY NUMBER :
86436-45-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C28-H29-N-O7
MOLECULAR WEIGHT :
491.58
WISWESSER LINE NOTATION :
T B677 MV&T&J CO1 DO1 EO1 JMV1OR& 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 :
30 mg/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

2-Phenoxy-N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide
N-(Phenoxyacetyl)deacetylcolchicine
Acetamide,2-phenoxy-N-(5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo(a)heptalen-7-yl)-,(S)