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Ivabradine HCl

CAT: 0607-B1360-5.1Size: 10 mM (in 1mL DMSO)Dry Ice: NoHazardous: No
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CAT#:0607-B1360-5.1Size:10 mM (in 1mL DMSO)
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Description
Adrenergic receptor inhibitor
CAS Number
148849-67-6
Product Name Alternative
3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
Field of Research
GPCR G protein Adrenergic Receptor
Purity
0.9952
Form
A solid
Solubility
≥25.25 mg/mL in DMSO; ≥15.87 mg/mL in H2O; ≥8.14 mg/mL in EtOH
Smiles
CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC.Cl
Molecular Formula
C27H37ClN2O5
Molecular Weight
505.05
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

Ivabradine Hydrochloride

Ivabradine hydrochloride is a hydrochloride obtained by combining ivabradine with one molar equivalent of hydrochloric acid. Used to treat patients with angina who have intolerance to beta blockers and/or heart failure. It has a role as a cardiotonic drug. It contains an ivabradine(1+).

CAS Number148849-67-6
PubChem CID3045381
IUPAC Name3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
Molecular FormulaC27H37ClN2O5
Molecular Weight505.0
Topological Polar Surface Area60.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Heavy Atom Count35
Formal Charge0
Complexity663
SMILES
CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)C[C@H]3CC4=CC(=C(C=C34)OC)OC.Cl
InChI
InChI=1S/C27H36N2O5.ClH/c1-28(17-21-11-20-14-25(33-4)26(34-5)16-22(20)21)8-6-9-29-10-7-18-12-23(31-2)24(32-3)13-19(18)15-27(29)30;/h12-14,16,21H,6-11,15,17H2,1-5H3;1H/t21-;/m1./s1
InChIKey
HLUKNZUABFFNQS-ZMBIFBSDSA-N
Chemical Structure
2D Structure
2D structure of Ivabradine Hydrochloride
CAS: 148849-67-6
CID: 3045381
Formula: C27H37ClN2O5
MW: 505.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight505.0
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass504.2391000
Monoisotopic Mass504.2391000
Topological Polar Surface Area60.5 Ų
Heavy Atom Count35
Formal Charge0
Complexity663
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes