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Merck
CN

SMB00353

N-Methylcytisine

≥98% (HPLC)

Synonym(s):

(1R)-1,2,3,4,5,6-hexahydro-3-methyl-1,5-methano-8H-pyrido(1,2a)(1,5)diazocin-8-one, Caulophylline

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About This Item

Empirical Formula (Hill Notation):
C12H16N2O
CAS Number:
Molecular Weight:
204.27
NACRES:
NA.25
PubChem Substance ID:
UNSPSC Code:
12352205
EC Number:
207-643-8
MDL number:
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InChI key

CULUKMPMGVXCEI-VHSXEESVSA-N

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

SMILES string

CN1C[C@@H]2C[C@H](C1)C3=CC=CC(=O)N3C2

assay

≥98% (HPLC)

form

powder

application(s)

metabolomics
vitamins, nutraceuticals, and natural products

Quality Level

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General description

N-Methylcytisine is a nicotinic alkaloid found in Caulophyllum thalictroides, also known as blue cohosh.

Biochem/physiol Actions

N-Methylcytisine is toxic and binds selectively to nicotinic acetylcholine receptors in the CNS.

pictograms

Exclamation mark

signalword

Warning

Hazard Classifications

Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

Regulatory Information

涉药品监管产品
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