Products for Research Use Only

Recainam

CAT: 0013-GTR19213100-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19213100-04Size:25 mg
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Description
Recainam is an orally bioavailable small molecule exhibiting potent Class I antiarrhythmic properties. It is utilized in cardiovascular research to investigate sodium channel blockade in both in vitro electrophysiology studies and in vivo models of arrhythmia.
CAS Number
74738-24-2
Purity
97.11% (May vary between batches)
Solubility
DMSO:45 mg/mL (170.86 mM)
Smiles
N (C (NCCCNC (C) C) =O) C1=C (C) C=CC=C1C
Molecular Formula
C15H25N3O
Molecular Weight
263.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Recainam

Recainam is a small molecule drug. The usage of the INN stem '-cain-' in the name indicates that Recainam is a class I antiarrhythmic, procainamide and lidocaine derivative. Recainam has a monoisotopic molecular weight of 263.2 Da.

CAS Number74738-24-2
PubChem CID53084
IUPAC Name1-(2,6-dimethylphenyl)-3-[3-(propan-2-ylamino)propyl]urea
Molecular FormulaC15H25N3O
Molecular Weight263.38
XLogP2.4
Topological Polar Surface Area53.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count19
Formal Charge0
Complexity258
SMILES
CC1=C(C(=CC=C1)C)NC(=O)NCCCNC(C)C
InChI
InChI=1S/C15H25N3O/c1-11(2)16-9-6-10-17-15(19)18-14-12(3)7-5-8-13(14)4/h5,7-8,11,16H,6,9-10H2,1-4H3,(H2,17,18,19)
InChIKey
WHJSFPCTWYLZRC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Recainam
CAS: 74738-24-2
CID: 53084
Formula: C15H25N3O
MW: 263.38
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight263.38
XLogP32.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass263.199762429
Monoisotopic Mass263.199762429
Topological Polar Surface Area53.2 Ų
Heavy Atom Count19
Formal Charge0
Complexity258
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes