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N-Formylcytisine

N-Formylcytisine Structure
N-Formylcytisine structure
CAS No.
53007-06-0
Chemical Name:
N-Formylcytisine
Synonyms
N-Formylcytisine;O-formylcytisine;(-)-N-Formylcytisine;PCYQRXYBKKZUSR-VHSXEESVSA-N;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
Molecular Weight:
218.25
MDL Number:
MFCD34168705
MOL File:
53007-06-0.mol
Last updated:2024-11-19 23:02:33
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N-Formylcytisine Properties

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
FDA UNII 4VKB5IP54F

N-Formylcytisine price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
TRC F698970 N-Formylcytisine 53007-06-0 100mg $1390 2021-12-16 Buy
Medical Isotopes, Inc. 74764 N-Formylcytisine 53007-06-0 50mg $1710 2021-12-16 Buy
ChemScene CS-0134817 N-Formylcytisine 53007-06-0 1mg $140 2021-12-16 Buy
Arctom CFN91819 N-Formylcytisine ≥98% 53007-06-0 10mg $318 2021-12-16 Buy
Product number Packaging Price Buy
F698970 100mg $1390 Buy
74764 50mg $1710 Buy
CS-0134817 1mg $140 Buy
CFN91819 10mg $318 Buy

N-Formylcytisine Chemical Properties,Uses,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 synthesis

64-18-6
485-35-8
53007-06-0
Synthesis of N-Formylcytisine from Formic acid and CYTISINE

N-Formylcytisine Preparation Products And Raw materials

Raw materials

Formyl acetate CYTISINE Formic acid Ethyl formate

Preparation Products

N-Formylcytisine Suppliers

Global( 40)Suppliers
Supplier Tel Email Country ProdList Advantage
Chengdu Biopurify Phytochemicals Ltd. 		+8618080483897 sales@biopurify.com China 3772 58
Henan Alfa Chemical Co., Ltd 		China 11664 58
sgtlifesciences pvt ltd 		+8617013299288 dj@sgtlifesciences.com China 12373 58
TargetMol Chemicals Inc. 		support@targetmol.com United States 38631 58
LEAPCHEM CO., LTD. 		+86-852-30606658 market18@leapchem.com China 43340 58
Mensura Group Limited 		+8618109034517 hkd008@vacorda.com China 2900 58
ChengDu Yijierui Biotechnology CO., Ltd 182-24028459 18224018291 3004072879@qq.com China 1223 58
Shandong Xiya Chemical Co., Ltd 4009903999 13355009207 3007715519@qq.com China 18738 57
Chengdu Biopurify Phytochemicals Ltd. +86-028-82633397 18982077548 cwb1@biopurify.cn China 2376 60
Wuhan ChemFaces Biochemical Co., Ltd. 18607101326 15172504745 aileen@chemfaces.com China 6905 55
Supplier Advantage
Chengdu Biopurify Phytochemicals Ltd. 		58
Henan Alfa Chemical Co., Ltd 		58
sgtlifesciences pvt ltd 		58
TargetMol Chemicals Inc. 		58
LEAPCHEM CO., LTD. 		58
Mensura Group Limited 		58
ChengDu Yijierui Biotechnology CO., Ltd 58
Shandong Xiya Chemical Co., Ltd 57
Chengdu Biopurify Phytochemicals Ltd. 60
Wuhan ChemFaces Biochemical Co., Ltd. 55

View Lastest Price from N-Formylcytisine manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
N-Formylcytisine pictures 2024-11-19 N-Formylcytisine
53007-06-0
 US $40.00-138.00 / mg 99.90% 10g TargetMol Chemicals Inc.

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(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

1of3

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 53007-06-0