Boron, [(7R)-7-[[12-(3,5-dimethyl-1H-pyrrol-2-yl-κN)-12-(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)-1-oxododecyl]oxy]-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxidato(2-)]difluoro-, (T-4)- CAS 1246355-63-4

Description

The occurrence of Boron, [(7R)-7-[[12-(3,5-dimethyl-1H-pyrrol-2-yl-κN)-12-(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)-1-oxododecyl]oxy]-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxidato(2-)]difluoro-, (T-4)- is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Boron, [(7R)-7-[[12-(3,5-dimethyl-1H-pyrrol-2-yl-κN)-12-(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)-1-oxododecyl]oxy]-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxidato(2-)]difluoro-, (T-4)- (CAS 1246355-63-4) is a high-purity analytical reference standard with the molecular formula C48H83BF2N3O8P and a molecular weight of 909.97 g/mol.

The molecular framework of Boron, [(7R)-7-[[12-(3,5-dimethyl-1H-pyrrol-2-yl-κN)-12-(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)-1-oxododecyl]oxy]-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxidato(2-)]difluoro-, (T-4)- (C48H83BF2N3O8P) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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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