Cytisine

Cytisine
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay26437-100 100 mg -

6 - 10 business days*

130.00€
Cay26437-250 250 mg -

6 - 10 business days*

308.00€
Cay26437-500 500 mg -

6 - 10 business days*

549.00€
Cay26437-1 1 g -

6 - 10 business days*

900.00€
 
Cytisine is an alkaloid that has been found in C. laburnum. It is a partial agonist of nicotinic... more
Product information "Cytisine"
Cytisine is an alkaloid that has been found in C. laburnum. It is a partial agonist of nicotinic acetylcholine receptors (nAChRs) with an EC50 value of approximately 1 µM for increasing current in Xenopus oocytes expressing alpha4beta2 subunit-containing nAChRs. Cytisine (20 nM) inhibits current induced by acetylcholine (Cay-23829) by 50% in Xenopus oocytes expressing alpha4beta2-subunit containing nAChRs. It binds to alpha2beta2, alpha2beta4, alpha3beta2, alpha3beta4, alpha4beta2, and alpha4beta4 nAChR subunits expressed in HEK293 cells with Ki values of 1.1, 5.4, 37, 220, 1.5, and 2.1 nM, respectively. Cytisine (3 mg/kg) reduces increases in the intracranial self-stimulation (ICSS) threshold of rats withdrawing from nicotine self-administration, indicating a decrease in the dysphoric state induced by nicotine withdrawal.Formal Name: (1R,5S)-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one. CAS Number: 485-35-8. Synonyms: Baptitoxine, Cytiton, Laburnin, Sophorine, Tsitafat. Molecular Formula: C11H14N2O. Formula Weight: 190.2. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20 mg/ml, DMSO: 5 mg/ml, Ethanol: 1 mg/ml, PBS (pH 7.2): 10 mg/ml. lambdamax: 234, 309 nm. SMILES: O=C1N2C[C@]3([H])CNC[C@](C3)([H])C2=CC=C1. InChi Code: InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1. InChi Key: ANJTVLIZGCUXLD-DTWKUNHWSA-N.
Keywords: Baptitoxine, Cytiton, Laburnin, Sophorine, Tsitafat, (1R,5S)-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
Supplier: Cayman Chemical
Supplier-Nr: 26437

Properties

Application: Bioactive alkaloid, nAChR partial agonist
MW: 190.2 D
Formula: C11H14N2O
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 485-35-8| Matching products
KEGG ID : K04806 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H301, H315, H319, H335
P Phrases: P261, P264, P270, P271, P280, P312, P321, P330, P301+P310, P302+P352, P304+P340, P305+P351+P338, P332+P313, P337+P313, P362+P364, P405, P403+P233, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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