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DF-1111301

CAT: 0013-GTR19197776-03Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19197776-03Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DF-1111301 is a dual-activity small molecule research compound functioning as both a histamine H1 receptor antagonist and a platelet-activating factor (PAF) inhibitor. It is utilized in preclinical studies to investigate allergic and inflammatory pathways in both cellular and animal models.
CAS Number
160665-99-6
Product Name Alternative
HistamineReceptor, Histamine Receptor, H1 receptor, DF 1111301, DF1111301, DF-1111301, DF-1111301 free, platelet-activating factor (PAF), Plateletaggregation, Platelet aggregation
Field of Research
Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery
Purity
99.17% (May vary between batches)
Smiles
CN (C) CCC1=NC2=C (N1CCOCC) C=CC=C2.Cl.Cl
Molecular Formula
C15H25Cl2N3O
Molecular Weight
334.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)-N,N-dimethylethan-1-amine dihydrochloride
CAS Number160665-99-6
PubChem CID9905703
IUPAC Name2-[1-(2-ethoxyethyl)benzimidazol-2-yl]-N,N-dimethylethanamine;dihydrochloride
Molecular FormulaC15H25Cl2N3O
Molecular Weight334.3
Topological Polar Surface Area30.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Heavy Atom Count21
Formal Charge0
Complexity260
SMILES
CCOCCN1C2=CC=CC=C2N=C1CCN(C)C.Cl.Cl
InChI
InChI=1S/C15H23N3O.2ClH/c1-4-19-12-11-18-14-8-6-5-7-13(14)16-15(18)9-10-17(2)3;;/h5-8H,4,9-12H2,1-3H3;2*1H
InChIKey
DZQDNBOZCFBAFH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)-N,N-dimethylethan-1-amine dihydrochloride
CAS: 160665-99-6
CID: 9905703
Formula: C15H25Cl2N3O
MW: 334.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight334.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass333.1374678
Monoisotopic Mass333.1374678
Topological Polar Surface Area30.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity260
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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