WR-158,122

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Names

[ CAS No. ]:
51123-83-2

[ Name ]:
WR-158,122

[Synonym ]:
gnf-pf-2448
wr-158,122

Chemical & Physical Properties

[ Density]:
1.478g/cm3

[ Boiling Point ]:
729ºC at 760 mmHg

[ Molecular Formula ]:
C18H14N4O2S

[ Molecular Weight ]:
350.39400

[ Flash Point ]:
394.7ºC

[ Exact Mass ]:
350.08400

[ PSA ]:
120.34000

[ LogP ]:
5.02340

[ Index of Refraction ]:
1.767

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VA1368000
CHEMICAL NAME :
2,4-Quinazolinediamine, 6-(2-naphthalenylsulfonyl)-
CAS REGISTRY NUMBER :
51123-83-2
BEILSTEIN REFERENCE NO. :
0763154
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C18-H14-N4-O2-S
MOLECULAR WEIGHT :
350.42
WISWESSER LINE NOTATION :
T66 BN DNJ HSW- CL66J

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Microorganism - not otherwise specified
DOSE/DURATION :
500 ng/plate
REFERENCE :
AMACCQ Antimicrobial Agents and Chemotherapy. (American Soc. for Microbiology, 1913 I St., NW, Washington, DC 20006) V.1- 1972- Volume(issue)/page/year: 12,84,1977

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Aqueous ammonia
  • Carbon
  • 6-naphthalen-2-ylsulfanylquinazoline-2,4-diamine

DownStream

  • 2-amino-6-naphthalen-2-ylsulfonyl-1H-quinazoline-4-thione
  • 2-amino-6-naphthalen-2-ylsulfonyl-1H-quinazolin-4-one

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (S)-[3,6-bis(trifluoromethyl)phenanthren-9-yl]-[(2R)-piperidin-2-yl]methanol
  • WR 10488
  • WR-1065
  • WR 33278
  • wr-77913
  • WR-238605 d3
  • 6-[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-phenylhexanamide
  • N-(2-chlorobenzyl)-6-(1-(2-(cyclohexyl(methyl)amino)-2-oxoethyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)hexanamide
  • 2-((3,4-Difluorophenyl)amino)-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazole 5,5-dioxide
  • 3-(2,4-dichlorophenyl)-2-methyl-8-nitro-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocin-4(3H)-one
  • 2-methyl-8-nitro-3-(2-(trifluoromethyl)phenyl)-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocin-4(3H)-one
  • 3-(Benzenesulfonyl)-N-(2-phenylpropyl)-[1,2,3]triazolo[1,5-A]quinazolin-5-amine
  • 2-((4-(benzo[d][1,3]dioxol-5-yl)-1-(p-tolyl)-1H-imidazol-2-yl)thio)-N-(p-tolyl)acetamide
  • (E)-3-((3-chloro-2-methylphenyl)amino)-3-((4-methylbenzyl)thio)-2-(phenylsulfonyl)acrylonitrile
  • 3-((4-isopropylphenyl)sulfonyl)-N-(p-tolyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • (1-Ethyl-2-methyl-1-propen-1-yl)trimethylstannane
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