Carbamic acid, butyl-, ((10H-phenothiazin-10-ylcarbonyl)imino)di-2,1-ethanediyl ester

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Names

[ CAS No. ]:
65241-01-2

[ Name ]:
Carbamic acid, butyl-, ((10H-phenothiazin-10-ylcarbonyl)imino)di-2,1-ethanediyl ester

Chemical & Physical Properties

[ Density]:
1.217g/cm3

[ Boiling Point ]:
683ºC at 760 mmHg

[ Molecular Formula ]:
C27H36N4O5S

[ Molecular Weight ]:
528.66400

[ Flash Point ]:
366.8ºC

[ Exact Mass ]:
528.24100

[ PSA ]:
125.51000

[ LogP ]:
6.61070

[ Index of Refraction ]:
1.581

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EZ1308000
CHEMICAL NAME :
Carbamic acid, butyl-, ((10H-phenothiazin-10-ylcarbonyl)imino)di-2,1-ethaned iyl ester
CAS REGISTRY NUMBER :
65241-01-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C27-H36-N4-O5-S
MOLECULAR WEIGHT :
528.73
WISWESSER LINE NOTATION :
T C666 BN ISJ BVN2OVM4&2OVM4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 12,488,1977

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenothiazine
  • N,N-bis(2-hydroxyethyl)phenothiazine-10-carboxamide
  • 1-Isothiocyanatobutane

DownStream

Related Compounds

  • N-[2-(N,3-Dimethylanilino)ethyl]prop-2-enamide
  • methyl 3-(4-bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanoate
  • 3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanoic acid
  • (R)-4-Benzyl-7-methyl-1,4-diazepane-2,5-dione
  • 3-iodo-1-methyl-1H-pyrazole-5-carboxamide
  • 5-{[(Benzyloxy)carbonyl](methyl)amino}thiophene-2-carboxylic acid
  • 3-(4-isopropylcyclohexyl)piperidine
  • Dacomitinib Impurity DFXJ
  • 2-Amino-3-(6-chloropyridin-3-yl)-2-methylpropan-1-ol
  • 2-Amino-3-(2-chloropyridin-4-yl)-2-methylpropan-1-ol
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