tris-NTA biotin trifluoroacetate solution CAS 1070867-85-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1070867-85-4
Molecular FormulaC59H93N11O25S
Molecular Weight1388.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tris-NTA biotin trifluoroacetate solution CAS 1070867-85-4 chemical structure

Description

The occurrence of tris-NTA biotin trifluoroacetate solution is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tris-NTA biotin trifluoroacetate solution (CAS 1070867-85-4) is a high-purity analytical reference standard with the molecular formula C59H93N11O25S and a molecular weight of 1388.49 g/mol.

The molecular framework of tris-NTA biotin trifluoroacetate solution (C59H93N11O25S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures tris-NTA biotin trifluoroacetate solution under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC59H93N11O25S
Molecular Weight1388.49 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms11
Sulfur Atoms1

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