Dexchlorpheniramine (maleate)

Dexchlorpheniramine (maleate)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay24027-500 500 mg -

6 - 10 business days*

81.00€
Cay24027-1 1 g -

6 - 10 business days*

117.00€
 
Dexchlorpheniramine is a histamine H1 receptor antagonist with a pA2 value of 9.36 in guinea pig... more
Product information "Dexchlorpheniramine (maleate)"
Dexchlorpheniramine is a histamine H1 receptor antagonist with a pA2 value of 9.36 in guinea pig ileal tissue in vitro. It inhibits the proliferation of previously sensitized, allergen-challenged peripheral blood mononuclear cells by 92% at a concentration of 4.8 µM. Dexchlorpheniramine reduces noradrenaline uptake in the rat vas deferens ex vivo in response to tyramine stimulation when used at a concentration of 10 µM. In vivo, dexchlorpheniramine increases the pain threshold of mice exposed to thermal and chemical stimulation tests when administered intraperitoneally at a dose of 30 mg/kg. Formulations containing dexchlorpheniramine have been used for the treatment of allergic reactions.Formal Name: gammaS-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine, 2Z-butenedioate. CAS Number: 2438-32-6. Synonyms: d-Chlorpheniramine (maleate), S-(+)-Chlorpheniramine (maleate), Fortamine. Molecular Formula: C16H19ClN2 . C4H4O4. Formula Weight: 390.9. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: Chloroform: Slightly Soluble, DMF: Slightly Soluble, DMSO: Slightly Soluble, Methanol: Slightly Soluble. SMILES: ClC(C=C1)=CC=C1[C@H](CCN(C)C)C2=CC=CC=N2.OC(/C=C\C(O)=O)=O. InChi Code: InChI=1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13,5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3,1-2H,(H,5,6)(H,7,8)/b,2-1-/t15-,/m0./s1. InChi Key: DBAKFASWICGISY-DASCVMRKSA-N.
Keywords: d-Chlorpheniramine (maleate), Fortamine, S-(+)-Chlorpheniramine (maleate), gammaS-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine, 2Z-butenedioate
Supplier: Cayman Chemical
Supplier-Nr: 24027

Properties

Application: H1 receptor antagonist
MW: 390.9 D
Formula: C16H19ClN2 . C4H4O4
Purity: >98%
Format: Solid

Database Information

CAS : 2438-32-6| Matching products
KEGG ID : K04149 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H301
P Phrases: P264, P270, P301+310, P321, P330, P405, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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