palmatine

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Names

[ CAS No. ]:
3486-67-7

[ Name ]:
palmatine

[Synonym ]:
Calystigine
7,8,13,13a-tetradehydro-2,3,9,10-tetramethoxyberbinium
MFCD00221758
palmatine
Burasaine
2,3,9,10-tetramethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium
2,3,9,10-Tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolinium
palmatin
berbericinine
7,8,13,13a-tetrahydro-2,3,9,10-tetramethoxyberbinium
Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-
o,o-dimethyldemethyleneberberine
Hindarinine
5,6-Dihydro-2,3,9,10-tetramethoxy-dibenzo[a,g]quinolizinium
Common fibraurea stem

Chemical & Physical Properties

[ Melting Point ]:
205ºC

[ Molecular Formula ]:
C21H22NO4+

[ Molecular Weight ]:
352.403

[ Exact Mass ]:
352.154327

[ PSA ]:
40.80000

[ LogP ]:
-1.12

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DR9890000
CHEMICAL NAME :
Berbinium, 7,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-
CAS REGISTRY NUMBER :
3486-67-7
BEILSTEIN REFERENCE NO. :
1555498
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H22-N-O4
MOLECULAR WEIGHT :
352.44
WISWESSER LINE NOTATION :
T D6 B666 KN&TT&J GO1 HO1 PO1 QO1

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 :
135 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 31,129,1968

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dimethoxyphenethylamine
  • 2,3-Dimethoxybenzaldehyde

DownStream

  • Palmaturbine

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

  • (R)-3,3,6,6-tetramethyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one
  • 2-[(4-Methylpiperazin-1-yl)methyl]-1,3-thiazole-4-carbaldehyde
  • 3-(4-Bromo-3,5-dimethylphenyl)propanenitrile
  • 2-[(Morpholin-4-yl)methyl]-1,3-thiazole-4-carbaldehyde
  • Ethyl 4-[[6-(4-morpholinyl)hexyl]oxy]benzoate
  • 2-(4-Bromo-2-nitrophenyl)acetaldehyde
  • Methyl 3-(5-bromopyrimidin-2-yl)oxy-2,2-dimethylpropanoate
  • N-pent-4-ynylpyrrolidine
  • 2-[(Diethylamino)methyl]-1,3-thiazole-4-carbaldehyde
  • 3-[2-(Methoxymethyl)-1,3-thiazol-4-yl]prop-2-enoic acid
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