1H-Pyrazol-5-amine, 3-(4-bromophenyl)-1-(4-(4-bromophenyl)-2-thiazolyl)-

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Names

[ CAS No. ]:
74101-15-8

[ Name ]:
1H-Pyrazol-5-amine, 3-(4-bromophenyl)-1-(4-(4-bromophenyl)-2-thiazolyl)-

[Synonym ]:
5-(4-bromo-phenyl)-2-[4-(4-bromo-phenyl)-thiazol-2-yl]-2H-pyrazol-3-ylamine

Chemical & Physical Properties

[ Density]:
1.79g/cm3

[ Boiling Point ]:
675.6ºC at 760 mmHg

[ Molecular Formula ]:
C18H12Br2N4S

[ Molecular Weight ]:
476.18800

[ Flash Point ]:
362.4ºC

[ Exact Mass ]:
473.91500

[ PSA ]:
84.97000

[ LogP ]:
6.35120

[ Index of Refraction ]:
1.771

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ4893500
CHEMICAL NAME :
1H-Pyrazol-5-amine, 3-(4-bromophenyl)-1-(4-(4-bromophenyl)-2-thiazolyl)-
CAS REGISTRY NUMBER :
74101-15-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H12-Br2-N4-S
MOLECULAR WEIGHT :
476.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 18,424,1979

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(4-Bromphenyl)-3-oxopropanonitril
  • [4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazine

DownStream

Related Compounds

  • CID 139291310
  • 2-(1-Phenylethyl)phenol;3-(1-phenylethyl)phenol;4-(1-phenylethyl)phenol
  • Boc-DL-Ser(Bn)-DL-Gln-DL-xiThr(Bn)-DL-Pro-DL-Leu-DL-Val-DL-xiThr(Bn)-NHNH2
  • Calcium;9-(4-fluorophenyl)-3,5-dihydroxy-9-[[[methyl(methylsulfonyl)amino]-(2-methylpropylideneamino)methylidene]amino]nona-6,8-dienoate;7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate
  • 5-Methyl-4-phenyl-1-piperidin-1-ylhexan-3-ol;tetrahydrochloride
  • tert-butyl N-[[4-(sulfamoylamino)phenyl]methyl]carbamate
  • Tert-butyl 18-[[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethyl]-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-18-oxooctadecanoate
  • 5,16,28,39-Tetratert-butyl-10,11,33,34-tetraphenyl-1,9,12,20,24,32,35,43-octazaheptacyclo[41.3.2.220,24.13,7.114,18.126,30.137,41]tetrapentaconta-3(54),4,6,8,12,14,16,18(53),26(50),27,29,31,35,37,39,41(49)-hexadecaene-6,15,29,38-tetrol
  • 2-Tert-butyl-4-[[16-[[3-tert-butyl-5-[[2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]-4-hydroxyphenyl]methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]-6-[[2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol
  • CID 139291354
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