Products for Research Use Only

Aminoguanidine hydrochloride

CAT: 0013-GTR19176203-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19176203-01Size:1 ml x 10 mM (in DMSO)
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Aminoguanidine hydrochloride is a selective inhibitor of diamine oxidase and nitric oxide synthase. It is widely used in research on diabetic complications, particularly nephropathy, and has been employed in both in vitro enzymatic studies and in vivo animal models of diabetes.
CAS Number
1937-19-5
Product Name Alternative
Aminoguanidine, Aminoguanidinium, Guanyl hydrazine, Guanylhydrazine hydrochloride, Hydrazinecarboximidamide, GER 11, GER11, GER-11, Imino semicarbazide, iNOS, NOSynthase, NO Synthase, Pimagedine hydrochloride
Field of Research
Cell Biology, Immunology & Inflammation
Purity
99.80% (May vary between batches)
Solubility
Ethanol:< 1 mg/mL (insoluble or slightly soluble) ; DMSO:247 mg/mL (2234.28 mM) ; H2O:20 mg/mL (180.91 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (45.23 mM)
Smiles
Cl.NNC (N) =N
Molecular Formula
CH6N4·HCl
Molecular Weight
110.55
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Aminoguanidinium chloride
CAS Number1937-19-5
PubChem CID2734687
IUPAC Name2-aminoguanidine;hydrochloride
Molecular FormulaCH7ClN4
Molecular Weight110.55
Topological Polar Surface Area90.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count6
Formal Charge0
Complexity41
SMILES
C(=NN)(N)N.Cl
InChI
InChI=1S/CH6N4.ClH/c2-1(3)5-4;/h4H2,(H4,2,3,5);1H
InChIKey
UBDZFAGVPPMTIT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Aminoguanidinium chloride
CAS: 1937-19-5
CID: 2734687
Formula: CH7ClN4
MW: 110.55
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight110.55
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass110.0359239
Monoisotopic Mass110.0359239
Topological Polar Surface Area90.4 Ų
Heavy Atom Count6
Formal Charge0
Complexity41.6
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