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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.

Chlor Cyclizine-[d4] Hydrochloride

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General Information
Catalog: BLP-002215
CAS: 1246816-11-4
Molecular Formula: C18H18D4Cl2N2
Molecular Weight: 341.31
Chemical Structure
Chlor Cyclizine-[d4] Hydrochloride
Description Chlor Cyclizine-[d4] Hydrochloride, is the labelled analogue of Chloramphenicol. Chloramphenicol is an antibiotic useful for the treatment of a number of bacterial infections. This includes use as an eye ointment to treat conjunctivitis.
Synonyms 1-[(4-Chlorophenyl)phenylmethyl]-4-methylpiperazine-d4 Hydrochloride; 1-(p-Chloro-α-phenylbenzyl)-4-methylpiperazine-d4 Monohydrochloride; Di-Paralene-d4; Histantin-d4; Chlor Cyclizine-d4 Hydrochloride
IUPAC Name 1-[(4-chlorophenyl)-phenylmethyl]-2,2,6,6-tetradeuterio-4-methylpiperazine;hydrochloride
Related CAS 14362-31-3 (unlabelled) 1246911-79-4 (free base)
Canonical SMILES CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl
InChI InChI=1S/C18H21ClN2.ClH/c1-20-11-13-21(14-12-20)18(15-5-3-2-4-6-15)16-7-9-17(19)10-8-16;/h2-10,18H,11-14H2,1H3;1H/i13D2,14D2;
InChI Key MSIJLVMSKDXAQN-MMJSDMDPSA-N
Purity > 98%
Solubility Soluble in Chloroform, Dichloromethane, DMSO
Appearance Powder
Storage Store at 2-8°C
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