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Chlorpheniramine maleate
CAS No. 113-92-8
Chlorpheniramine maleate( Chlorprophenpyridamine (maleate) | dl-Chlorpheniramine (maleate) )
Catalog No. M10490 CAS No. 113-92-8
Chlorpheniramine (Chlorpheniramine maleate, Chlorphenamine) is an histamine H1 receptor antagonist .
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 1 mL x 10 mM in DMSO | 28 | In Stock |
|
| 100MG | Get Quote | In Stock |
|
| 200MG | Get Quote | In Stock |
|
| 500MG | Get Quote | In Stock |
|
| 1G | 27 | In Stock |
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Biological Information
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Product NameChlorpheniramine maleate
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NoteResearch use only, not for human use.
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Brief DescriptionChlorpheniramine (Chlorpheniramine maleate, Chlorphenamine) is an histamine H1 receptor antagonist .
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DescriptionChlorpheniramine (Chlorpheniramine maleate, Chlorphenamine) is an histamine H1 receptor antagonist .
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In Vitro——
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In Vivo——
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SynonymsChlorprophenpyridamine (maleate) | dl-Chlorpheniramine (maleate)
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PathwayGPCR/G Protein
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TargetHistamine Receptor
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RecptorH1 receptor
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Research AreaInflammation/Immunology
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Indication——
Chemical Information
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CAS Number113-92-8
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Formula Weight390.87
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Molecular FormulaC20H23ClN2O4
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Purity>98% (HPLC)
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SolubilityEthanol: 78 mg/mL (199.55 mM); Water: 78 mg/mL (199.55 mM); DMSO: 78 mg/mL (199.55 mM)
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SMILESCN(CCC(C1=CC=CC=N1)C2=CC=C(Cl)C=C2)C.O=C(O)/C=C\C(O)=O
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Chemical Name3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate
Shipping & Storage Information
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Storage(-20℃)
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ShippingWith Ice Pack
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Stability≥ 2 years
Reference
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Thiethylperazine
Thiethylperazine (Tietilperazina) is an orally available, highly potent D2 receptor and H1 receptor antagonist and selective ABCC1 activator with antimicrobial and antiemetic activity that reduces amyloid β (Aβ) load in mice.
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Noberastine
Noberastine (R 64947) is a novel histamine H1 antagonist with potent and specific peripheral antihistamine activity.
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JNJ-5207852 dihydroc...
JNJ-5207852 is a novel, non-imidazole histamine H3 receptor antagonist, with high affinity at the rat (pKi=8.9) and human (pKi=9.24) H3 receptor. JNJ-5207852 is a potent dibasic amine antagonist that binds potently to rat H3 receptors (Ki=1.2?nm), and has good brain penetration. In ex vivo binding studies in mice, the compound had an ED50 of 0.13?mg?kg?1, subcutaneously.
