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Zilpaterol-[d7]

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Application Area

Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

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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

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Zilpaterol-[d7]

Name: Zilpaterol-[d7]
Brand: BOC Sciences
Rating: 5 (1 reviews)

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General Information
Catalog: BLP-013973
CAS: 1217818-36-4
Molecular Formula: C14H12D7N3O2
Molecular Weight: 268.37

Chemical Structure

Description	One of the isotopic labelled form of Zilpaterol, which is a β-Adrenergic agonist and has been found to be used as a growth promotant.
Synonyms	(+/-)-trans-4,5,6,7-Tetrahydro-7-hydroxy-6-(isopropylamino-d7)imidazo[4,5,1-jk][1]benzazepin-2(1H)-one; RU-42173-d7
IUPAC Name	(9S,10S)-10-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-9-hydroxy-1,3-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one
Related CAS	117827-79-9 (unlabelled)
Canonical SMILES	CC(C)NC1CCN2C3=C(C1O)C=CC=C3NC2=O
InChI	InChI=1S/C14H19N3O2/c1-8(2)15-11-6-7-17-12-9(13(11)18)4-3-5-10(12)16-14(17)19/h3-5,8,11,13,15,18H,6-7H2,1-2H3,(H,16,19)/t11-,13-/m0/s1/i1D3,2D3,8D
InChI Key	ZSTCZWJCLIRCOJ-FNKPLXHESA-N
Boiling Point	440.78°C at 760 mmHg
Melting Point	>162 °C (dec.)
Purity	95% by HPLC; 98% atom D
Density	1.30 g/cm3
Solubility	Soluble in DMSO, Chloroform, Methanol, and DMF.
Appearance	Pale Yellow to Yellow Solid
Storage	Store at -20°C