Hirsuteine - ≥99.0%, high purity , CAS No.35467-43-7

Item Number

H651332

Grouped product items
SKU	Size	Availability	Price	Qty
H651332-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$343.90
H651332-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,029.90

Alkaloids Indole Alkaloids

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Basic Description

Synonyms	Hirsuteine\|35467-43-7\|3-Epicorynantheine\|delta(sup 18)-Hirsutine\|18,19-Didehydrohirsutine\|UNII-43X9C2G2W5\|43X9C2G2W5\|(3-beta,16E)-16,17,18,19-Tetradehydro-17-methoxy-corynan-16-carboxylic acid methyl ester\|Corynan-16-carboxylic acid, 16,17,18,19-tetradehy
Specifications & Purity	≥99.0%
Storage Temp	Protected from light,Store at -80°C
Shipped In	Ice chest + Ice pads
Product Description	Hirsuteine is an indole alkaloid extracted from Uncaria rhynchophylla. Hirsuteine non-competitively antagonizes nicotine-mediated dopamine release by blocking ion permeation through nicotinic receptor channel complexes. Form:Solid

Names and Identifiers

IUPAC Name	methyl (E)-2-[(2S,3R,12bR)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate
INCHI	InChI=1S/C22H26N2O3/c1-4-14-12-24-10-9-16-15-7-5-6-8-19(15)23-21(16)20(24)11-17(14)18(13-26-2)22(25)27-3/h4-8,13-14,17,20,23H,1,9-12H2,2-3H3/b18-13+/t14-,17-,20+/m0/s1
InChi Key	TZUGIFAYWNNSAO-AZQGJTAVSA-N
Canonical SMILES	COC=C(C1CC2C3=C(CCN2CC1C=C)C4=CC=CC=C4N3)C(=O)OC
Isomeric SMILES	CO/C=C(\[C@H]1C[C@@H]2C3=C(CCN2C[C@@H]1C=C)C4=CC=CC=C4N3)/C(=O)OC
PubChem CID	3037151
Molecular Weight	366.5

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Basic Description