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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.

Triethylenephosphoramide-[d12]

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General Information
Catalog: BLP-007518
CAS: 1246816-29-4
Molecular Formula: C6D12N3OP
Molecular Weight: 185.23
Chemical Structure
Triethylenephosphoramide-[d12]
Description An isotopic labelled analogue of Triethylenephosphoramide which is used as an insect chemosterilant, in dyeing, creaseproofing and flameproofing textiles, stabilizer for polymers, and in photographic emulsion hardening.
Synonyms 1,1',1''-Phosphinylidynetrisaziridine-d12; Tris(1-aziridinyl)phosphine-d12 Oxide; APO-d12; Aphoxide-d12; ENT 24915-d12; NSC 9717-d12; Phosphoric Acid Triethylene Imide-d12; N,N',N''-Tri-1,2-ethanediylphosphoric Triamide-d12; TAPO-d12; TEF-d12; TEPA-d12; Tri-1-aziridinyl-phosphine-d12 Oxide; Triaziridinophosphine-d12 Oxide; Triaziridinylphosphine-d12 Oxide; Tris(1-aziridine)phosphine-d12 Oxide
IUPAC Name 1-bis(2,2,3,3-tetradeuterioaziridin-1-yl)phosphoryl-2,2,3,3-tetradeuterioaziridine
Related CAS 545-55-1 (unlabelled)
Canonical SMILES C1CN1P(=O)(N2CC2)N3CC3
InChI InChI=1S/C6H12N3OP/c10-11(7-1-2-7,8-3-4-8)9-5-6-9/h1-6H2/i1D2,2D2,3D2,4D2,5D2,6D2
InChI Key FYAMXEPQQLNQDM-LBTWDOQPSA-N
Purity >98%
Solubility Soluble in Chloroform
Appearance Pale Yellow Oil
Storage Store at -20°C
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