Roemerine - ≥99.0%, high purity , CAS No.548-08-3

Item Number

R648730

Grouped product items
SKU	Size	Availability	Price	Qty
R648730-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$680.90
R648730-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,050.90

Alkaloids Isoquinoline Alkaloids

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Basic Description

Synonyms	NCGC00163613-01 \| Roemerine \| (R)-7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinoline \| JCTYWRARKVGOBK-CQSZACIVSA-N \| 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7,7a,8-tetrahydro-7-methyl-, (7aR)- \| MS-23964 \| C
Specifications & Purity	≥99%
Biochemical and Physiological Mechanisms	Roemerine, an aporphine alkaloid, isolated from the leaves of Fibraurea recisa Pierre, functions by interacting with P-glycoprotein . Roemerine reverses the multidrug-resistance phenotype with cultured cells.
Storage Temp	Store at 2-8°C,Protected from light,Desiccated
Shipped In	Wet ice
Product Description	Roemerine, an aporphine alkaloid, isolated from the leaves of Fibraurea recisa Pierre, functions by interacting with P-glycoprotein. Roemerine reverses the multidrug-resistance phenotype with cultured cells. Form:Solid

Names and Identifiers

IUPAC Name	(12R)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene
INCHI	InChI=1S/C18H17NO2/c1-19-7-6-12-9-15-18(21-10-20-15)17-13-5-3-2-4-11(13)8-14(19)16(12)17/h2-5,9,14H,6-8,10H2,1H3/t14-/m1/s1
InChi Key	JCTYWRARKVGOBK-CQSZACIVSA-N
Canonical SMILES	CN1CCC2=CC3=C(C4=C2C1CC5=CC=CC=C54)OCO3
Isomeric SMILES	CN1CCC2=CC3=C(C4=C2[C@H]1CC5=CC=CC=C54)OCO3
Alternate CAS	548-08-3
PubChem CID	119204
MeSH Entry Terms	aporeine;roemerine;roemerine hydrochloride, (R)-isomer;roemerine, (S)-isomer
Molecular Weight	279.33

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Basic Description