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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Pheniramine-[d6] Maleate

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General Information
Catalog: BLP-003784
Molecular Formula: C20H18D6N2O4
Molecular Weight: 362.45
Chemical Structure
Pheniramine-[d6] Maleate
Description Pheniramine-[d6] Maleate, is the labelled analogue of Pheniramine Maleate. Pheniramine Maleate is an antihistamine with anticholinergic properties used to treat allergic conditions such as hay fever or urticaria.
Synonyms Pheniramine-d6 maleate; 1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane-d6 Maleate; 2-[α-[2-(Dimethylamino)ethyl]benzyl]pyridine-d6 Maleate; Antolozine-d6; Daneral-d6; Fervex-d6; Inhiston-d6; Metron-d6; Naphcon A-d6; Pheniramine Hydrogen-d6 Maleate; Trimeton-d6; Trimetose-d6; N,N-Dimethyl-γ-phenyl-2-pyridinepropanamine-d6 (2Z)-2-Butenedioate
IUPAC Name (Z)-but-2-enedioic acid;3-phenyl-3-pyridin-2-yl-N,N-bis(trideuteriomethyl)propan-1-amine
Related CAS 132-20-7 (unlabelled)
Canonical SMILES CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O
InChI InChI=1S/C16H20N2.C4H4O4/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16;5-3(6)1-2-4(7)8/h3-10,12,15H,11,13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/i1D3,2D3;
InChI Key SSOXZAQUVINQSA-QPEHKQNOSA-N
Melting Point 105-106°C
Purity 98% by CP; 98% atom D
Solubility Soluble in DMSO, Methanol
Appearance White to Off-white Solid
Storage Store at-20°C
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