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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.

Histamine-[d4] dihydrochloride

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General Information
Catalog: BLP-001667
CAS: 344299-48-5
Molecular Formula: C5H5D4N3.2HCl
Molecular Weight: 188.09
Chemical Structure
Histamine-[d4] dihydrochloride
Description Histamine-[d4] dihydrochloride is the labelled analogue of Histamine dihydrochloride. Histamine dihydrochloride is used as a medication for the treatment of relapsing acute myeloid leukemia (AML).
Synonyms Histamine-α,α,β,β-d4 dihydrochloride; Histamine-d4 diHCl; HISTAMINE-ALPHA,ALPHA,BETA,BETA-D4 DIHYDROCHLORIDE; ACM344299485; Histamine-alpha,alpha,beta,beta-d4 dihydrochloride; J-019598; Histamine-α,α,β,β-[d4] dihydrochloride; Histamine-α,α,β,β-d4 2HCl; B-Aminoethylimidazole-D4; 1H-Imidazole-4-ethanamine-d4 Dihydrochloride; 2-(1H-Imidazol-4-yl)ethanamine-d4 Dihydrochloride; 4-[2-Amino(ethyl-d4)]imidazole Dihydrochloride
IUPAC Name 1,1,2,2-tetradeuterio-2-(1H-imidazol-5-yl)ethanamine;dihydrochloride
Related CAS 56-92-8 (unlabelled) 51-45-6 (unlabelled free base) 751471-48-4 (free base)
Canonical SMILES C1=C(NC=N1)CCN.Cl.Cl
InChI InChI=1S/C5H9N3.2ClH/c6-2-1-5-3-7-4-8-5;;/h3-4H,1-2,6H2,(H,7,8);2*1H/i1D2,2D2;;
InChI Key PPZMYIBUHIPZOS-RIZDZYNXSA-N
Melting Point > 200 °C (subl.)
Purity 97% (CP); 98% atom D
Solubility Slightly soluble in Methanol
Appearance Off-white to Light Brown Solid
Storage −20 °C under inert atmosphere
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