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N-Methylcytisine hydrobromide

$225

Brand : BIOFRON
Catalogue Number : BF-C4008
Specification : 98%(HPLC)
CAS number : 486-86-2
Formula : C12H16N2O
Molecular Weight : 204.27
PUBCHEM ID : 670971
Volume : 25mg

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Catalogue Number

BF-C4008

Analysis Method

HPLC,NMR,MS

Specification

98%(HPLC)

Storage

2-8°C

Molecular Weight

204.27

Appearance

White crystal

Botanical Source

Sophora flavescens

Structure Type

Alkaloids

Category

Standards;Natural Pytochemical;API

SMILES

CN1CC2CC(C1)C3=CC=CC(=O)N3C2

Synonyms

N-methylcytisine/N-Methylcytisine/1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-/1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-, (1R)-/(1R)-11-Methyl-7,11-diazatricyclo[7.3.1.0]trideca-2,4-dien-6-one/11-Methyl-7,11-diazatricyclo[7.3.1.0]trideca-2,4-dien-6-one/1,2,3,4,5,6-Hexahydro-3-methyl-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one/Caulophylline/3-methyl-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one/(1R)-3-methyl-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

IUPAC Name

(1R,9S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

Density

1.2±0.1 g/cm3

Solubility

Methanol; Acetone

Flash Point

191.9±18.0 °C

Boiling Point

400.8±34.0 °C at 760 mmHg

Melting Point

137-139ºC

InChl

InChI=1S/C12H16N2O/c1-13-6-9-5-10(8-13)11-3-2-4-12(15)14(11)7-9/h2-4,9-10H,5-8H2,1H3/t9-,10-/m0/s1

InChl Key

CULUKMPMGVXCEI-UWVGGRQHSA-N

WGK Germany

RID/ADR

HS Code Reference

3822000000

Personal Projective Equipment

Correct Usage

For Reference Standard and R&D, Not for Human Use Directly.

Meta Tag

provides coniferyl ferulate(CAS#:486-86-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate

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