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CarbinoxaMine Maleate

CAT: 1568-C17538Size: 500 mgDry Ice: YesHazardous: No
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CAT#:1568-C17538Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
3505-38-2
SKU
C17538-500mg
Target
Histamine Receptor
Applications
Neuronal Signaling
Smiles
CN (C) CCOC (C1=CC=C (C=C1) Cl) C2=CC=CC=N2.C (=CC (=O) O) C (=O) O
Molecular Formula
C16H19ClN2O.C4H4O4
Additionnal Information
Carbinoxamine maleate is a histamine-H1 receptor blocking agent with antihistamine and anticholinergic properties.
Storage Conditions
2 years -80 in solvent

Chemical Information

Carbinoxamine Maleate

Carbinoxamine maleate is the maleic acid salt of carbinoxamine. An ethanolamine-type antihistamine, used for treating hay fever, as well as mild cases of Parkinson's disease. It has a role as a H1-receptor antagonist, an antiparkinson drug, a muscarinic antagonist and an anti-allergic agent. It contains a carbinoxamine.

CAS Number3505-38-2
PubChem CID5282409
IUPAC Name(Z)-but-2-enedioic acid;2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine
Molecular FormulaC20H23ClN2O5
Molecular Weight406.9
Topological Polar Surface Area100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Heavy Atom Count28
Formal Charge0
Complexity386
SMILES
CN(C)CCOC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=C\C(=O)O)\C(=O)O
InChI
InChI=1S/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)/b;2-1-
InChIKey
GVNWHCVWDRNXAZ-BTJKTKAUSA-N
Chemical Structure
2D Structure
2D structure of Carbinoxamine Maleate
CAS: 3505-38-2
CID: 5282409
Formula: C20H23ClN2O5
MW: 406.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight406.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass406.1295495
Monoisotopic Mass406.1295495
Topological Polar Surface Area100 Ų
Heavy Atom Count28
Formal Charge0
Complexity386
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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