(tert-Butoxycarbonylamino)methyl-trifluoro-boranuide CAS 1314638-06-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1314638-06-6
Molecular FormulaC6H12BF3NO2
Molecular Weight197.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(tert-Butoxycarbonylamino)methyl-trifluoro-boranuide CAS 1314638-06-6 chemical structure

Description

Based on its molecular formula C6H12BF3NO2, (tert-Butoxycarbonylamino)methyl-trifluoro-boranuide contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 197.97 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(tert-Butoxycarbonylamino)methyl-trifluoro-boranuide (CAS 1314638-06-6), molecular formula C6H12BF3NO2 and molecular weight 197.97 g/mol, is a CATO reference standard with documented purity and traceability.

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 (tert-Butoxycarbonylamino)methyl-trifluoro-boranuide 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 FormulaC6H12BF3NO2
Molecular Weight197.97 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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