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Lidamidine (hydrochloride)

CAT: 0804-HY-107358ASize: 1 EachDry Ice: NoHazardous: No
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Description
Lidamidine hydrochloride (WHR-1142A) is an α2-adrenergic receptor agonist and antidiarrheal agent[1].
CAS Number
65009-35-0
Product Name Alternative
WHR-1142A
UNSPSC
12352005
Hazard Statement
H301
Target
Adrenergic Receptor
Type
Reference compound
Related Pathways
GPCR/G Protein; Neuronal Signaling
Applications
Neuroscience-Neuromodulation
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/lidamidine-hydrochloride.html
Solubility
10 mM in DMSO
Smiles
O=C(NC(NC)=N)NC1=C(C)C=CC=C1C.Cl
Molecular Formula
C11H17ClN4O
Molecular Weight
256.73
Precautions
P264-P270-P330-P405-P501
References & Citations
[1]DeLong AF, et al. Pharmacokinetics and disposition of lidamidine hydrochloride (WHR-1142A), a novel antidiarrheal agent, in rat and monkey. Arzneimittelforschung. 1978;28 (8a) :1477-80.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

1-(2,6-Dimethylphenyl)-3-(imino(methylamino)methyl)uronium chloride
CAS Number65009-35-0
PubChem CID47509
IUPAC Name1-(2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea;hydrochloride
Molecular FormulaC11H17ClN4O
Molecular Weight256.73
Topological Polar Surface Area79.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity267
SMILES
CC1=C(C(=CC=C1)C)NC(=O)NC(=NC)N.Cl
InChI
InChI=1S/C11H16N4O.ClH/c1-7-5-4-6-8(2)9(7)14-11(16)15-10(12)13-3;/h4-6H,1-3H3,(H4,12,13,14,15,16);1H
InChIKey
INMBONSHXVMDSX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(2,6-Dimethylphenyl)-3-(imino(methylamino)methyl)uronium chloride
CAS: 65009-35-0
CID: 47509
Formula: C11H17ClN4O
MW: 256.73
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight256.73
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass256.1090889
Monoisotopic Mass256.1090889
Topological Polar Surface Area79.5 Ų
Heavy Atom Count17
Formal Charge0
Complexity267
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes