CARBINOXAMINE MALEATE SALT

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1.What is the CARBINOXAMINE MALEATE SALT ?

antihistaminic

2.What is the CAS number for CARBINOXAMINE MALEATE SALT ?

The CAS number of CARBINOXAMINE MALEATE SALT is 3505-38-2.

More information of CARBINOXAMINE MALEATE SALT 3505-38-2 are:

3.What are another words for CARBINOXAMINE MALEATE SALT ?

Synonyms?for?CARBINOXAMINE MALEATE SALT 3505-38-2:2-[p-Chloro-α-[2-(dimethylamino)ethoxy]benzyl]pyridine bimaleate;Lergefin;N-[2-[(4-Chlorophenyl)(2-pyridinyl)methoxy]ethyl]-N,N-dimethylamine maleate salt;Clistin maleate;p-Carbinoxamine maleate;Pyridine, 2-[p-chloro-.alpha.-[2- (dimethylamino)ethoxy]benzyl]-, maleate (1:1);Clistin;Allergefon maleate;Prestwick_238;Clistine Maleate;Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (2Z)-2-butenedioate (1:1);Ciberon;Paracarbinoxamine maleate;but-2-enedioic acid; 2-[(4-chlorophenyl)-pyridin-2-yl-methoxy]-N,N-dimethyl-ethanamine;

4.What is the molecular formula of CARBINOXAMINE MALEATE SALT?

The chemical formula of ?CARBINOXAMINE MALEATE SALT is?C16H19ClN2O^. C4H4O4 which containing 20 Carbon atoms,23 Hydrogen atoms,1 Chlorine atoms,2 Nitrogen atoms and 4 Oxygen atoms,and the molecular weight of??CARBINOXAMINE MALEATE SALT?is 406.866.

5.What is CARBINOXAMINE MALEATE SALT (3505-38-2) used for?

Carbinoxamine is a competitive histamine H1 receptor antagonist (Ki = 2.3 nM) and first generation antihistamine. It also competes with [3H]diltiazem, an L-type calcium channel blocker, for binding to the benzothiazepine site on rat cardiomyocytes (Ki = 1.08 nM). Carbinoxamine decreases negative inotropic activity in isolated guinea pig left atria by 76% (EC50 = 250 nM) and negative chronotropic activity in guinea pig spontaneously beating isolated right atria (EC50s = 250 and 480 nM, respectively) by 48% compared with control. Formulations containing carbinoxamine have been used in the treatment of allergic rhinitis.

InChI:InChI=1/C16H19ClN2O.C4H4O4/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-10,16H,11-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-

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