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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.

Cicletanine-[d4] hydrochloride

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General Information
Catalog: BLP-013829
CAS: 1189491-41-5
Molecular Formula: C14H9D4Cl2NO2
Molecular Weight: 302.19
Chemical Structure
Cicletanine-[d4] hydrochloride
Description Cicletanine-[d4] hydrochloride is the labelled salt of Cicletanine. Cicletanine is a furopyridine low-ceiling diuretic drug, usually used in the treatment of hypertension.
Synonyms Cicletanine-d4 hydrochloride; 3-(4-Chlorophenyl-d4)-1,3-dihydro-6-methyl-furo[3,4-c]pyridin-7-ol Hydrochloride; BN 1270-d4; Coverine-d4; Justar-d4; Secletan-d4; Tenstaten-d4
IUPAC Name 3-(4-chloro-2,3,5,6-tetradeuteriophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol;hydrochloride
Related CAS 82747-56-6 (unlabelled) 1189575-06-1 (free base)
Isomeric SMILES [2H]C1=C(C(=C(C(=C1C2C3=CN=C(C(=C3CO2)O)C)[2H])[2H])Cl)[2H].Cl
Canonical SMILES CC1=NC=C2C(OCC2=C1O)C3=CC=C(C=C3)Cl.Cl
InChI InChI=1S/C14H12ClNO2.ClH/c1-8-13(17)12-7-18-14(11(12)6-16-8)9-2-4-10(15)5-3-9;/h2-6,14,17H,7H2,1H3;1H/i2D,3D,4D,5D;
InChI Key QLMBAIRFQQLJJX-QZFMBAIXSA-N
Melting Point 222-224°C
Purity ≥95%
Solubility Soluble in DMSO, Methanol
Appearance Tan Solid
Storage Store at -20°C
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