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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.

rac Talinolol-[d5]

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General Information
Catalog: BLP-004047
CAS: 1215343-94-4
Molecular Formula: C20H28D5N3O3
Molecular Weight: 368.53
Chemical Structure
rac Talinolol-[d5]
Description Rac Talinolol-[d5] is a labelled form of rac Talinolol. (±)-Talinolol is a β1-selective adrenoceptor antagonist well known for its cardioprotective and antihypertensive activity. By blocking β1-adrenergic receptors, talinolol delays the conduction of stimuli in the AV node, reduces the sino-atrial conduction time, and impedes the sinus node automaticity.
Synonyms N-Cyclohexyl-N'-[4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy-d5]phenyl]urea; (+/-)-Talinolol-d5; 1-(4-Cyclohexylureidophenoxy)-2-hydroxy-3-tert-butylaminopropane-d5; 1-[4-(Cyclohexylureido)phenoxy]-3-(tert-butylamino)-2-propanol-d5; Cordanum-d5
IUPAC Name 1-[4-[3-(tert-butylamino)-1,1,2,3,3-pentadeuterio-2-hydroxypropoxy]phenyl]-3-cyclohexylurea
Related CAS 57460-41-0 (unlabelled)
Canonical SMILES CC(C)(C)NCC(COC1=CC=C(C=C1)NC(=O)NC2CCCCC2)O
InChI InChI=1S/C20H33N3O3/c1-20(2,3)21-13-17(24)14-26-18-11-9-16(10-12-18)23-19(25)22-15-7-5-4-6-8-15/h9-12,15,17,21,24H,4-8,13-14H2,1-3H3,(H2,22,23,25)/i13D2,14D2,17D
InChI Key MXFWWQICDIZSOA-BZLWXWEZSA-N
Melting Point 151-154°C
Solubility Soluble in DMSO, Methanol
Appearance Off-white Solid
Storage Store at-20°C
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