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Histamine dihydrochloride

CAT: 0931-T6534-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0931-T6534-01Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
56-92-8
Target
Endogenous Metabolite, Histamine Receptor
Related Pathways
Neuroscience, GPCR/G Protein, Metabolism, Immunology/Inflammation
Purity
>99.99%
Bioactivity
Histamine dihydrochloride (Ceplene) is the dihydrochloride salt form of histamine, an endogenous metabolic product. Histamine is an organic nitrogen-containing compound with diverse biological activities. It acts as a potent stimulator of gastric acid secretion, a bronchial smooth muscle constrictor, and a vasodilator, as well as a neurotransmitter with central nervous system activity. It is commonly used to induce gastric ulcer models in research.
Smiles
Cl.Cl.NCCC1=CN=CN1
Molecular Formula
C5H9N3·2HCl
Molecular Weight
184.07
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Histamine Dihydrochloride

Histamine Dihydrochloride is the hydrochloride salt form of histamine, with potential immunomodulatory and antineoplastic activities. Upon administration, histamine targets, binds to and activates histamine receptors. Depending on the amount of histamine administered and the type of receptor that is activated, histamine may exert a wide variety of activities. These can range from pro-tumorigenic to anti-tumor effects and may modulate the immune system to exert anti-tumor immune effects or may contribute to an inflammatory response.

CAS Number56-92-8
PubChem CID5818
IUPAC Name2-(1H-imidazol-5-yl)ethanamine;dihydrochloride
Molecular FormulaC5H11Cl2N3
Molecular Weight184.06
Topological Polar Surface Area54.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count10
Formal Charge0
Complexity64
SMILES
C1=C(NC=N1)CCN.Cl.Cl
InChI
InChI=1S/C5H9N3.2ClH/c6-2-1-5-3-7-4-8-5;;/h3-4H,1-2,6H2,(H,7,8);2*1H
InChIKey
PPZMYIBUHIPZOS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Histamine Dihydrochloride
CAS: 56-92-8
CID: 5818
Formula: C5H11Cl2N3
MW: 184.06
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight184.06
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass183.0330028
Monoisotopic Mass183.0330028
Topological Polar Surface Area54.7 Ų
Heavy Atom Count10
Formal Charge0
Complexity64.7
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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