(-)-Cytisine

Chemodex
Product Code: CDX-C0228
Product Group: Other Biochemicals
Supplier: Chemodex
CodeSizePrice
CDX-C0228-M100100 mg£145.00
Quantity:
CDX-C0228-M500500 mg£364.00
Quantity:
CDX-C0228-G0055 g£1,048.00
Quantity:
Prices exclude any Taxes / VAT

Overview

Regulatory Status: RUO
Shipping:
AMBIENT
Storage:
-20°C

Images

1 / 1
Chemical Structure

Chemical Structure

Further Information

Alternate Names/Synonyms:
NSC 407282; BRN 0083882; Baptitoxine; Sophorine; (1S,5R)-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
Appearance:
Light yellow powder/crystals.
CAS:
485-35-8
Class:
6.1
EClass:
32160000
Form (Short):
liquid
GHS Symbol:
GHS06
Handling Advice:
Keep cool and dry.Protect from light and moisture.
Hazards:
H301, H315, H319, H335
InChi:
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
InChiKey:
ANJTVLIZGCUXLD-DTWKUNHWSA-N
Long Description:
Chemical. CAS: 485-35-8. Formula: C11H14N2O. MW: 190.2. Synthetic. Pyridine-like alkaloid. Nicotine agonist. Potent agonist at alpha3beta4 and alpha7 nicotinic acetylcholine receptors and partial agonist at alpha4beta2 nicotinic acetylcholine receptors. Shows analgesic, antihypertensive and inotropic activities. Used for smoking cessation. Iron-chelator and hydroxyl radical scavanger. Has antidepressant properties. Used in forensics in novel surface molecular imprinting techniques.
MDL:
MFCD00136048
Molecular Formula:
C11H14N2O
Molecular Weight:
190.2
Package Type:
Vial
PG:
III
Precautions:
P261, P301, P310, P305, P351, P338
Product Description:
Pyridine-like alkaloid. Nicotine agonist. Potent agonist at alpha3beta4 and alpha7 nicotinic acetylcholine receptors and partial agonist at alpha4beta2 nicotinic acetylcholine receptors. Shows analgesic, antihypertensive and inotropic activities. Used for smoking cessation. Iron-chelator and hydroxyl radical scavanger. Has antidepressant properties. Used in forensics in novel surface molecular imprinting techniques.
Purity:
>99% (CHN)
Signal word:
Danger
SMILES:
O=C1C=CC=C2[C@@H]3CNCC(C3)CN12
Solubility Chemicals:
Soluble in toluene.
Source / Host:
Synthetic.
Transportation:
Excepted Quantity
UN Nummer:
UN 2811
UNSPSC Category:
Biochemical Reagents
UNSPSC Number:
12352200
Use & Stability:
Stable for at least 2 years after receipt when stored at -20°C.

References

(1) R.L. Papke & S.F. Heinemann; Mol. Pharmacol. 45, 142 (1994) | (2) B.W. Wenger, et al.; J. Pharmacol. Exp. Ther. 281, 905 (1997) | (3) B. Ferger, et al.; Eur. J. Pharmacol. 360, 155 (1998) | (4) Y.E. Slater, et al.; Neuropharmacology 44, 503 (2003) | (5) P. Tutka & W. Zatonski; Pharmacol. Rep. 58, 777 (2006) (Review) | (6) J.F. Etter, et al.; Drug Alcohol Depend. 92, 3 (2008) (Review) | (7) Y.F. Li, et al.; Auton. Neurosci. 154, 14 (2010) | (8) E.G. Perez, et al.; Nat. Prod. Rep. 29, 555 (2012) (Review)