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Chlorphenamine-D6 Maleate (Chlorpheniramine-D6 Maleate) 0.1 mg/ml in Methanol (as free base), LoGiCal

Product Code. 30460858
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1 mL
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30460858 1 mL 1mL
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Product Code. 30460858 Supplier LoGiCal Supplier No. LGCAMP0090.8002

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This item is not returnable. View return policy
Regulatory: Restrictions may apply to the purchase of this product and we may need to request additional documentation from you

Description

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

TRUSTED_SUSTAINABILITY

Specifications

Chemical Name or Material Chlorphenamine-D6 Maleate
CAS 1219806-45-7
Solvent or Matrix Methanol
Molecular Formula C16 D6 H13 Cl N2 . C4 H4 O4
Quantity 1 mL
Synonym Chlorphenamine-D6 Maleate, Chlorpheniramine D6 Maleate, 3-(4-Chlorophenyl)-3-pyridin-2-yl-N,N-bis(trideuteriomethyl)propan-1-amine maleate, Chlorpheniramine-d6 maleate, Chlorphenamine-d6 maleate, Chlorphenamine-D6 (N,N-dimethyl-D6) Maleate, γ-(4-Chlorophenyl)-N,N-di(methyl-d3)-2-pyridinepropanamine (2Z)-2-Butenedioate Salt (1:1), 3-(4-Chlorophenyl)-N,N-di(methyl-d3)-3-(pyridin-2-yl)propan-1-amine (2Z)-2-Butenedioate
InChI Formula 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-/i1D3,2D3;
SMILES [2H]C([2H])([2H])N(CCC(c1ccc(Cl)cc1)c2ccccn2)C([2H])([2H])[2H].OC(=O)\C=C/C(=O)O
IUPAC Name (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-3-pyridin-2-yl-N,N-bis(trideuteriomethyl)propan-1-amine
Molecular Weight (g/mol) 396.8976
Formula Weight 396.1723 g/mol
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