Anabase

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Names

[ CAS No. ]:
3471-05-4

[ Name ]:
Anabase

[Synonym ]:
anabaseine dihydrochloride
2,3'-BIPYRIDINE,3,4,5,6-TETRAHYDRO
Anabaseine
3,4,5,6-tetrahydro-2,3'-bipyridine

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
263.9ºC at 760mmHg

[ Molecular Formula ]:
C10H12N2

[ Molecular Weight ]:
160.22

[ Flash Point ]:
113.4ºC

[ Exact Mass ]:
160.10000

[ PSA ]:
25.25000

[ LogP ]:
1.49020

[ Index of Refraction ]:
1.596

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DW1890000
CHEMICAL NAME :
2,3'-Bipyridine, 3,4,5,6-tetrahydro-
CAS REGISTRY NUMBER :
3471-05-4
BEILSTEIN REFERENCE NO. :
0125981
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-N2

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 :
4200 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EXPEAM Experientia. (Birkhaeuser Verlag, POB 133, CH-4010 Basel, Switzerland) V.1- 1945- Volume(issue)/page/year: 32,684,1976

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-pyridin-3-ylcyclopentan-1-ol
  • lithium,3H-pyridin-3-ide
  • Ethyl nicotinate
  • 3-Bromopyridine
  • 2-Piperidone
  • 1-Boc-2-piperidone
  • 1-benzoylpiperidin-2-one
  • Sodium ethoxide
  • benzene

DownStream

  • 2,3'-Bipyridine
  • (±)-Anabasine

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-methyl-3-phthalazin-1-yl-4H-phthalazine-1-carbonitrile
  • Psymberin
  • (1R,5S)-9,11-Dichloro-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • 2-O-acetyl-3,4,6-tri-O-benzyl-alpha-D-mannose
  • 2-Isobutyl-4-methyltetrahydropyran-4-ol, (2S,4R)-
  • 1-(3-chloro-4-methylphenyl)-4-(2,3-dihydro-1H-indol-1-yl)-1H-pyrazolo[3,4-d]pyrimidine
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