MeIQx

Suppliers

Names

[ CAS No. ]:
77500-04-0

[ Name ]:
MeIQx

[Synonym ]:
3,8-dimethyl-3H-imidazo<quinoxalin-2-amine
3,8-dimethylimidazo[4,5-f]quinoxalin-2-amine
8-MeIQX
8-Methyl-IQX

Chemical & Physical Properties

[ Density]:
1.47 g/cm3

[ Boiling Point ]:
458.4ºC at 760mmHg

[ Melting Point ]:
> 300ºC

[ Molecular Formula ]:
C11H11N5

[ Molecular Weight ]:
213.23900

[ Exact Mass ]:
213.10100

[ PSA ]:
69.62000

[ LogP ]:
1.98830

[ Index of Refraction ]:
1.776

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ5925500
CHEMICAL NAME :
3H-Imidazo(4,5-f)quinoxaline, 2-amino-3,8-dimethyl-
CAS REGISTRY NUMBER :
77500-04-0
LAST UPDATED :
199806
DATA ITEMS CITED :
27
MOLECULAR FORMULA :
C11-H11-N5
MOLECULAR WEIGHT :
213.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
8580 mg/kg/61W-C
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Sense Organs and Special Senses (Ear) - effect, not otherwise specified Liver - tumors
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
42336 mg/kg/84W-C
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Liver - tumors Blood - leukemia
TYPE OF TEST :
Specific locus test
TYPE OF TEST :
Morphological transformation
TYPE OF TEST :
DNA adduct
TYPE OF TEST :
Cytogenetic analysis
TYPE OF TEST :
Sister chromatid exchange
TYPE OF TEST :
DNA adduct
TYPE OF TEST :
DNA damage
TYPE OF TEST :
Sister chromatid exchange

MUTATION DATA

TYPE OF TEST :
Mutation in mammalian somatic cells
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
50 mg/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 118,91,1983 *** REVIEWS *** IARC Cancer Review:Animal Sufficient Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 56,211,1993 IARC Cancer Review:Animal Inadequate Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 40,283,1986 IARC Cancer Review:Human No Adequate Data IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 40,283,1986 IARC Cancer Review:Human Inadequate Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 56,211,1993 IARC Cancer Review:Group 2B IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 56,211,1993

Safety Information

[ Hazard Codes ]:
T

[ RTECS ]:
NJ5925500

[ HS Code ]:
2933990090

Synthetic Route

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

  • MeIQx-d3
  • Di-meIQX
  • MeIQx-14C
  • 8-PH-5-MEIQX
  • 7-PH-5-MEIQX
  • N-Acetoxy-meiqx
  • 4-(2,3,3-Trimethylbutyl)oxolan-3-ol
  • 2-(3-Bromo-2-fluorophenyl)cyclobutan-1-ol
  • 3-[Amino(5-methoxypyridin-3-yl)methyl]azetidin-3-ol
  • rac-(3R,4S)-4-(4-methylphenyl)pyrrolidin-3-ol
  • 2-(tert-Butyl) 1-methyl (1S,3aR,4S,4aS,5aR,6R,6aS)-octahydro-4,6-methanocyclopropa[f]isoindole-1,2(1H)-dicarboxylate
  • 2-[1-(2-cyclopropylethyl)-5-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 5-[4-(cyanomethyl)-5-(cyclopropylmethyl)-1H-1,2,3-triazol-1-yl]pentanenitrile
  • 2-(3-Bromoprop-1-en-2-yl)-5-(diethylamino)phenol
  • (2R,5S)-2-(Benzo[b]thiophen-5-yl)-5-methylpiperidine
  • 5-Fluoro-6-methyl-2,3-dihydro-1,2-benzothiazol-3-one
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