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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.

Betrixaban-[d4]

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General Information
Catalog: BLP-015168
CAS: 2098655-55-9
Molecular Formula: C23H18D4ClN5O3
Molecular Weight: 455.93
Chemical Structure
Betrixaban-[d4]
Description Betrixaban-[13C6] is the labelled analogue of Betrixaban. Betrixaban is a direct factor Xa inhibitor used as an oral anticoagulant drug. It has been prescribed as a venous thromboembolism (VTE) prophylactic for adult patients with moderate to severe restricted motility or with other risks for VTE.
Synonyms N-(2-((5-Chloropyridin-2-yl)carbamoyl)-4-methoxyphenyl)-4-(N,N-dimethylcarbamimidoyl)benzamide-2,3,5,6-d4; N-(5-Chloro-2-pyridinyl)-2-[[4-[(dimethylamino)iminomethyl]benzoyl-2,3,5,6-d4]amino]-5-methoxybenzamide; Betrixaban d4; PRT 054021-d4
IUPAC Name N-(5-chloropyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl-2,3,5,6-d4]amino]-5-methoxybenzamide
Related CAS 330942-05-7 (unlabelled)
Canonical SMILES O=C(NC1=CC=C(OC)C=C1C(=O)NC2=NC=C(Cl)C=C2)C3=CC=C(C=C3)C(=N)N(C)C
InChI InChI=1S/C23H22ClN5O3/c1-29(2)21(25)14-4-6-15(7-5-14)22(30)27-19-10-9-17(32-3)12-18(19)23(31)28-20-11-8-16(24)13-26-20/h4-13,25H,1-3H3,(H,27,30)(H,26,28,31)/i4D,5D,6D,7D
InChI Key XHOLNRLADUSQLD-UGWFXTGHSA-N
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