2,5-Dimethylimidazo(1,2-a)pyridine-3-aceticacid

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Names

[ CAS No. ]:
21801-74-1

[ Name ]:
2,5-Dimethylimidazo(1,2-a)pyridine-3-aceticacid

[Synonym ]:
2,5-dimethyl-3-hydroxymethylfuran
2,5-dimethylimidazo<1,2-a>pyridine-3-acetic acid
3-hydroxymethyl-2,5-dimethylfuran
2,5-Dimethyl-3-carboxymethyl-imidazo<1.2-a>pyridin
2,5-dimethylfuran-3-methanol

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Molecular Formula ]:
C11H12N2O2

[ Molecular Weight ]:
204.22500

[ Exact Mass ]:
204.09000

[ PSA ]:
54.60000

[ LogP ]:
1.57820

[ Index of Refraction ]:
1.619

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ5171000
CHEMICAL NAME :
Imidazo(1,2-a)pyridine-3-acetic acid, 2,5-dimethyl-
CAS REGISTRY NUMBER :
21801-74-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H12-N2-O2
MOLECULAR WEIGHT :
204.25
WISWESSER LINE NOTATION :
T56 AN DNJ B1VQ C1 I1

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 :
2500 mg/kg
TOXIC EFFECTS :
Behavioral - irritability
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 12,122,1969

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-6-picoline
  • Ethyl 3-bromo-4-oxopentanoate

DownStream

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

  • ethyl 2,5-dimethylimidazo[1,2-a]pyridine-3-carboxylate
  • 7-Hydroxy-N,2-dimethylimidazo[1,2-a]pyridine-3-carboxamide
  • 2,7-DimethylH-imidazo[1,2-a]pyridine-3-carbaldehyde
  • 2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid(SALTDATA: FREE)
  • 2,8-Dimethylimidazo[1,2-a]pyridine-3-carboxylic acid
  • 2,7-Dimethylimidazo[1,2-a]pyridine-3-sulfonyl chloride
  • 4-(3-Fluoropyridin-4-yl)butan-2-one
  • 1-(4-Butoxy-3-methylbenzenesulfonyl)-3-methylpiperidine
  • 4-(3-Fluoropyridin-4-yl)butan-2-amine
  • N-[3-(diethylamino)propyl]-2-methoxy-4,5-dimethylbenzene-1-sulfonamide
  • 1-[2-(3-methoxypropoxy)ethyl]-1H-1,2,4-triazol-3-amine
  • N-[3-(diethylamino)propyl]-5-isopropyl-2-methoxy-4-methylbenzenesulfonamide
  • 4-bromo-1-[2-(3-methoxypropoxy)ethyl]-1H-pyrazol-3-amine
  • N-[3-(diethylamino)propyl]-4-methoxy-2,5-dimethylbenzenesulfonamide
  • 4-chloro-1-[2-(3-methoxypropoxy)ethyl]-1H-pyrazol-3-amine
  • 2,5-dichloro-N-[3-(diethylamino)propyl]-4-methoxybenzenesulfonamide
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