N-Formylcytisine

Product Name: N-Formylcytisine
CAS No.: 53007-06-0
Chemical Name: N-Formylcytisine
Synonyms: N-Formylcytisine;O-formylcytisine;(-)-N-Formylcytisine;PCYQRXYBKKZUSR-VHSXEESVSA-N;N-Formylcytisine, 10 mM in DMSO;Z)-4,6-dichloro-6-(4-chlorophenyl)-3,3-dimethylhex-5-en-2-one;[1R,(-)]-3-Formyl-1,2,3,4,5,6-hexahydro-1α,5α-methano-8H-pyrido[1,2-a][1,5]diazocine-8-one;Inhibitor,N-Formylcytisine,inhibit,N Formylcytisine,NFormylcytisine,cytisine-type,alkaloid;(1R,5S)-8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbaldehyde;1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxaldehyde, 1,5,6,8-tetrahydro-8-oxo-, (1R,5S)-
CBNumber: CB21470743
Molecular Formula: C12H14N2O2
Formula Weight: 218.25
MOL File: 53007-06-0.mol

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N-Formylcytisine Property

Melting point:: l70-2°C
Boiling point:: 512.8±49.0 °C(Predicted)
Density: 1.31±0.1 g/cm3(Predicted)
storage temp.: Hygroscopic, -20°C Freezer, Under inert atmosphere
solubility: Chloroform (Slightly), Ethanol (Slightly), Methanol (Slightly)
form: Solid
pka: 0.00±0.20(Predicted)
color: White to Off-White
Stability:: Hygroscopic
InChI: InChI=1S/C12H14N2O2/c15-8-13-5-9-4-10(7-13)11-2-1-3-12(16)14(11)6-9/h1-3,8-10H,4-7H2/t9-,10+/m0/s1
InChIKey: PCYQRXYBKKZUSR-VHSXEESVSA-N
SMILES: N12C(=O)C=CC=C1[C@]1([H])C[C@]([H])(C2)CN(C=O)C1

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC

Product number: F698970
Product name: N-Formylcytisine
Packaging: 100mg
Price: $1390
Updated: 2021/12/16

Medical Isotopes, Inc.

Product number: 74764
Product name: N-Formylcytisine
Packaging: 50mg
Price: $1710
Updated: 2021/12/16

ChemScene

Product number: CS-0134817
Product name: N-Formylcytisine
Packaging: 1mg
Price: $140
Updated: 2021/12/16

Arctom

Product number: CFN91819
Product name: N-Formylcytisine
Purity: ≥98%
Packaging: 10mg
Price: $318
Updated: 2021/12/16

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N-Formylcytisine Chemical Properties,Usage,Production

Description

This derivative of cytisine has recently been isolated from Thermopsis chinensis. It yields colourless needles from CH2Cl2-Et20 and is laevorotatory having a specific rotation of [α]²⁰ _D- 233° (c 0.5, EtOH). It gives an ultraviolet spectrum in EtOH having absorption maxima at 232 and 309 nm.

Uses

N-Formylcytisine is a derivative of Cytisine (C998500) that can be used as a ligand for neuronal nicotine receptors.

References

Chimiya et ai., Phytochem., 13,643 (1974)

N-Formylcytisine Preparation Products And Raw materials

Raw materials

Preparation Products

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N-Formylcytisine Suppliers

China 51 India 1 United States 3 Global 55

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53007-06-0, N-FormylcytisineRelated Search:

Atropine NUCIFERINE alpha-Terpineol MOSLOFLAVONE alpha-Cyperone hydroxygenkwanin beta-Sitosterol Artemether Hydroxyecdysone beta-Eudesmol (4E,6E)-1,7-Diphenyl-4,6-heptadien-3-one 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-Benzopyran-4-one CYTISINE

N-Formylcytisine

[1R,(-)]-3-Formyl-1,2,3,4,5,6-hexahydro-1α,5α-methano-8H-pyrido[1,2-a][1,5]diazocine-8-one

PCYQRXYBKKZUSR-VHSXEESVSA-N

O-formylcytisine

1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxaldehyde, 1,5,6,8-tetrahydro-8-oxo-, (1R,5S)-

(-)-N-Formylcytisine

Inhibitor,N-Formylcytisine,inhibit,N Formylcytisine,NFormylcytisine,cytisine-type,alkaloid

Z)-4,6-dichloro-6-(4-chlorophenyl)-3,3-dimethylhex-5-en-2-one

(1R,5S)-8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbaldehyde

N-Formylcytisine, 10 mM in DMSO

53007-06-0