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(S)-Chloropheniramine 3,5-Dinitrobenzoic Acid

CAS:

Ref. TR-C424288

5mg
266.00€
10mg
475.00€
25mg
1,086.00€
(S)-Chloropheniramine 3,5-Dinitrobenzoic Acid
TRC

    Product Information

    Name:(S)-Chloropheniramine 3,5-Dinitrobenzoic Acid
    Controlled Product
    Synonyms:
    • (gammaS)-gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine 3,5-Dinitrobenzoic Acid
    Brand:TRC
    Description:Applications (S)-Chloropheniramine 3,5-Dinitrobenzoic Acid is an intermediate used in the synthesis of (R)-(-)-Chlorpheniramine Maleate (C424306), which is the R-enantiomer of Chlorpheniramine (C424300). Antihistaminic.References Ishida, M., et al.: Int. J. Pharm., 359, 46 (2008), Moreno, R., et al.: Biomed. Chromatog., 24, 774 (2010), Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2010),
    Notice:Our products are intended for lab use only. For any other use, please contact us.

    Chemical properties

    Molecular weight:274.79 + 212.12
    Formula:C16H19ClN2·C7H4N2O6
    Color/Form:Neat
    InChI:InChI=1S/C16H19ClN2.C7H4N2O6/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h3-9,11,15H,10,12H2,1-2H3;1-3H,(H,10,11)/t15-;/m0./s1
    SMILES:CN(C)CC[C@@H](c1ccc(Cl)cc1)c1ccccn1.O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1

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