pseudokobusine

pseudokobusine structure

CAS No.: 27901-01-5

Chemical Name:: pseudokobusine

Synonyms: pseudokobusine;Hetisan-6,11β,15β-triol;Hetisan-6,11,15-triol, (11β,15β)-

CBNumber:: CB51349592

Molecular Formula:: C20H27NO3

Molecular Weight:: 329.43

MDL Number:

MOL File:: 27901-01-5.mol

Request For Quotation

pseudokobusine Properties

Melting point	271 °C (decomp)
Density	1.46±0.1 g/cm3(Predicted)
pka	13.50±0.70(Predicted)

pseudokobusine price

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
American Custom Chemicals Corporation	PXT0005112	PSEUDOKOBUSINE 95.00%	27901-01-5	5MG	$495.99	2021-12-16	Buy

Product number	Packaging	Price	Buy
PXT0005112	5MG	$495.99	Buy

pseudokobusine Chemical Properties,Uses,Production

Description

An atisine alkaloid, this base is found in Aconitum yesoensis Nakai and A. luci_x0002_dusculum Nakai. The nitrogen atom is tertiary and three hydroxyl groups are present, the alkaloid also yielding a methiodide, m.p. 27SoC (dec.); an ethiodide, m.p. above 290°C and the tribenzoyl derivative, colourless crystals, m.p. 131- 6°C. Like most of the atisine bases, this alkaloid is relative non-toxic.

References

Natsume., Chem. Pharm. Bull., 8,374 (1960)
Natsume., ibid, 10,879 (1962)

pseudokobusine Preparation Products And Raw materials

Raw materials

Preparation Products

pseudokobusine Suppliers

Global( 1)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
CHEMICAL LAND21	--	sales21@chemicalland21.com	South Korea	6315	74

Supplier	Advantage
CHEMICAL LAND21	74

27901-01-5(pseudokobusine)Related Search:

2-CYCLOHEXYLPYRROLIDINE CHEMBRDG-BB 5937172 hexahydro-3,5,5-trimethyl-1H-azepine N,N-DIBUTYL-2-ETHYLHEXYLAMINE pseudokobusine

1,1',3,3'-tetramethyldibutylamine DI-SEC-OCTYLAMINE diisononylamine Bis(2-ethylhexyl)amine 3-AZASPIRO[5.5]UNDECANE

3,3,5-trimethylhexahydroazepine, mixed isomers 3-CYCLOHEXYL-PYRROLIDINE iproheptine 4-(3,5-DIMETHYLPIPERIDIN-1-YL)BUTAN-1-OL 3,3-DIETHYLPYRROLIDINE

1of3

pseudokobusine Hetisan-6,11β,15β-triol Hetisan-6,11,15-triol, (11β,15β)- 27901-01-5