21,22-Dihydrobrucine

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Names

[ CAS No. ]:
34403-90-2

[ Name ]:
21,22-Dihydrobrucine

[Synonym ]:
Dihydrobrucin
dihydrobrucine
Tropapride hydrochloride

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
613.2ºC at 760 mmHg

[ Molecular Formula ]:
C23H28N2O4

[ Molecular Weight ]:
396.47900

[ Flash Point ]:
324.7ºC

[ Exact Mass ]:
396.20500

[ PSA ]:
51.24000

[ LogP ]:
2.19250

[ Index of Refraction ]:
1.665

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WL2103100
CHEMICAL NAME :
Strychnidin-10-one, 21,22-dihydro-2,3-dimethoxy-
CAS REGISTRY NUMBER :
34403-90-2
BEILSTEIN REFERENCE NO. :
0102328
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H28-N2-O4
MOLECULAR WEIGHT :
396.53

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APSXAS Acta Pharmaceutica Suecica. (Apotekarsocieteten-Farmacevtiska Foereningen, Box 1136, S-111, 81 Stockholm, Sweden) V.1- 1964- Volume(issue)/page/year: 7,329,1970

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Brucine

DownStream

Related Compounds

  • 21,22-Dioxa-3,13-dithia-10,16-diazatricyclo[16.2.1.15,8]docosa-5,7,18,20(1)-tetrene-9,17-dione
  • (4S,4aS,5aS,13aS,15aS,15bR)-6-methyl-3,4,4a,5,5a,7,8,13a,15,15a,15b,16-dodecahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-6-ium-14-one,chloride
  • 21,22,23,24-tetrahydroporphyrin-5,10,15,20-tetrone
  • 21,22-Dihydro-21,22-dihydroxystrychnidin-10-one
  • 21,22-dithia-tricyclo[16.2.1.18,11]docosa-8,10,18,20-tetraene-2,12-dione
  • 21,22-Dihydrostrychnidin-10-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine