Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Chlorpheniramine-d6 Maleate Salt
Controlled Product
Synonyms:
- 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
- ?-(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
Description:
Applications Antihistaminic.
References Roth, F.E., et al.: J. Pharmacol. Exp. Ther., 124, 347 (1958), Smith, R.B., et al.: Toxicol. Appl. Pharmacol., 28, 240 (1974), Eckhart, C.G., et al.: Anal. Profiles Drug Subs., 7, 43 (1978)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
396.90
Formula:
C16D6H13ClN2·C4H4O4
Color/Form:
White
InChI:
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;
InChI key:
InChIKey=DBAKFASWICGISY-QPEHKQNOSA-N
SMILES:
O=C(O)/C=C\C(=O)O.[2H]C([2H])([2H])N(CCC(c1ccc(Cl)cc1)c1ccccn1)C([2H])([2H])[2H]
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C424303 Chlorpheniramine-d6 Maleate Salt
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