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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.

Chlorproethazine-[d10] hydrochloride

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General Information
Catalog: BLP-014031
CAS: 1216730-87-8
Molecular Formula: C19H14D10Cl2N2S
Molecular Weight: 393.44
Chemical Structure
Chlorproethazine-[d10] hydrochloride
Description Chlorproethazine-[d10] hydrochloride is the labelled analogue of Chlorproethazine hydrochloride, which is a topical analgesic.
Synonyms Chlorproethazine-d10 hydrochloride; 2-Chloro-N,N-(diethyl-d10)-10H-phenothiazine-10-propanamine Hydrochloride; 2-Chloro-10-[3-(diethylamino-d10)propyl]phenothiazine Hydrochloride; Neuriplege-d10; RP 4909-d10
IUPAC Name 3-(2-chlorophenothiazin-10-yl)-N,N-bis(1,1,2,2,2-pentadeuterioethyl)propan-1-amine;hydrochloride
Related CAS 4611-02-3 (unlabelled) 1217169-63-5 (free base) 84-01-5 (unlabelled free base)
Isomeric SMILES [2H]C([2H])([2H])C([2H])([2H])N(CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)C([2H])([2H])C([2H])([2H])[2H].Cl
Canonical SMILES CCN(CC)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
InChI InChI=1S/C19H23ClN2S.ClH/c1-3-21(4-2)12-7-13-22-16-8-5-6-9-18(16)23-19-11-10-15(20)14-17(19)22;/h5-6,8-11,14H,3-4,7,12-13H2,1-2H3;1H/i1D3,2D3,3D2,4D2;
InChI Key XXQMDKCWUYZXOF-MFMGRUKYSA-N
Melting Point 153-156°C
Purity ≥90%
Solubility Soluble in Methanol
Appearance Off-white Solid
Storage Store at -20°C
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