samandarone

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Names

[ CAS No. ]:
467-52-7

[ Name ]:
samandarone

[Synonym ]:
2,5-Epoxycyclopenta[5,6]naphth[1,2-d]azepin-9(1H)-one, hexadecahydro-5a,7a-dimethyl-, (2S,5R,5aS,5bS,7aR,10aS,10bS,12aR)-
1,8-Dimethanoanthracene-9,10-dione,1,4,4a,5,8,8a,9a,10a-octahydro
1,4-Epoxy-3-aza-A-homoandrostan-16-one
(1R,2S,3S,6R,10S,11S,14R,16S)-2,6-Dimethyl-19-oxa-17-azapentacyclo[14.2.1.0.0.0]nonadecan-8-one
pentacyclo[10.2.1.15,8.02,11.04,9]hexadeca-6,13-diene-3,10-dione
9.10-Dioxo-1.4.4a.5.8.8a.9.9a.10.10a-decahydro-1.4.5.8-dimethano-anthracen

Chemical & Physical Properties

[ Density]:
1.106g/cm3

[ Boiling Point ]:
426.2ºC at 760mmHg

[ Molecular Formula ]:
C19H29NO2

[ Molecular Weight ]:
303.43900

[ Flash Point ]:
211.6ºC

[ Exact Mass ]:
303.22000

[ PSA ]:
38.33000

[ LogP ]:
2.18

[ Vapour Pressure ]:
1.8E-07mmHg at 25°C

[ Index of Refraction ]:
1.531

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CL8017800
CHEMICAL NAME :
3-Aza-A-homoandrostan-16-one, 1,4-epoxy-, (1-alpha,4-alpha,5-beta)-
CAS REGISTRY NUMBER :
467-52-7
BEILSTEIN REFERENCE NO. :
0024149
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H29-N-O2
MOLECULAR WEIGHT :
303.49

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1200 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHUZBI Pharmazie in Unserer Zeit. (VCH Pub., Inc., 303 N.W. 12th Ave., Deerfield Beach, FL 33441) V.1- 1972- Volume(issue)/page/year: 15,97,1986

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • samandarine

DownStream

Related Compounds

  • samandarone
  • samandarone
  • N-cyclohexyl-3-[5-({[(4-methoxyphenyl)carbamoyl]methyl}sulfanyl)-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl]propanamide
  • 4-((2-(3-methoxyphenyl)-1,1-dioxido-3-oxo-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)methyl)benzonitrile
  • 2-(4-acetylphenyl)-4-ethyl-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • 3-((1,1-dioxido-3-oxo-2-(m-tolyl)-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)methyl)benzonitrile
  • (3-Amino-5-((2,6-dimethylphenyl)amino)-4-(phenylsulfonyl)thiophen-2-yl)(phenyl)methanone
  • 4-(2-chlorobenzyl)-2-(4-isopropylphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • 5-benzoyl-3-(benzenesulfonyl)-N2-(3,5-dimethylphenyl)thiophene-2,4-diamine
  • N-(2,3-dimethoxybenzyl)-2-(2-(2,6-dimethylphenyl)-1,1-dioxido-3-oxo-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)acetamide
  • N-(2,3-dimethoxybenzyl)-2-(2-(3-ethylphenyl)-1,1-dioxido-3-oxo-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)acetamide
  • N-(2,3-dimethoxybenzyl)-2-(2-(2,5-dimethylphenyl)-1,1-dioxido-3-oxo-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)acetamide
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