O-(3-Butenyl)-N,N-bis(2-chloroethyl)phosphorodiamidate-d4 CAS 1246816-65-8

Description

The occurrence of O-(3-Butenyl)-N,N-bis(2-chloroethyl)phosphorodiamidate-d4 is closely related to deuterium isotope labeling, an amide group, organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

O-(3-Butenyl)-N,N-bis(2-chloroethyl)phosphorodiamidate-d4 (CAS 1246816-65-8), molecular formula C8H13D4Cl2N2O2P and molecular weight 279.14 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, O-(3-Butenyl)-N,N-bis(2-chloroethyl)phosphorodiamidate-d4 (C8H13D4Cl2N2O2P) contains deuterium isotope labeling, an amide group, organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.5, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 279.14 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

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