Product Information
Name:S-(+)-Mecamylamine Hydrochloride
Controlled Product
Synonyms:
- Bicyclo[2.2.1]heptan-2-amine
- N,2,3,3-tetramethyl-
- hydrochloride (1:1)
- (1R,2S,4S)-
- Bicyclo[2.2.1]heptan-2-amine
- N,2,3,3-tetramethyl-
- hydrochloride
- (1R,2S,4S)- (9CI)
- Bicyclo[2.2.1]heptan-2-amine
- N,2,3,3-tetramethyl-
- hydrochloride
- (1R-exo)-
- (+)-Mecamylamine hydrochloride
- Dexmecamylamine hydrochloride
- NIH 11008
- NIH 11008 hydrochloride
- See more synonyms
Brand:TRC
Description:Applications The S-(+) enantiomer of Mecamylamine (M202600), a noncompetitive neuronal nicotinic receptor modulator antagonist with antidepressant activity.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Fryer, J., et al.: J. Pharmacol. Exp. Ther., 288, 88 (1999), Slemmer, J., et al.: J. Pharmacol. Exp. Ther., 295, 321 (2000), Young, J., et al.: Clin. Ther., 23, 532 (2001),
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Fryer, J., et al.: J. Pharmacol. Exp. Ther., 288, 88 (1999), Slemmer, J., et al.: J. Pharmacol. Exp. Ther., 295, 321 (2000), Young, J., et al.: Clin. Ther., 23, 532 (2001),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:203.75
Formula:C11H21N·ClH
Color/Form:Neat
InChI:InChI=1S/C11H21N.ClH/c1-10(2)8-5-6-9(7-8)11(10,3)12-4;/h8-9,12H,5-7H2,1-4H3;1H/t8-,9+,11-;/m0./s1
InChI key:InChIKey=PKVZBNCYEICAQP-GSTSRXQZSA-N
SMILES:CN[C@@]1(C)[C@@H]2CC[C@@H](C2)C1(C)C.Cl