MS06IL3Y2Q 771-60-8 2,3,4,5,6-Pentafluoroaniline Aniline, 2,3,4,5,6-pentafluoro- Benzenamine, 2,3,4,5,6-pentafluoro- Aminopentafluorobenzene EINECS 212-234-2 NSC 88320 Pentafluoroaniline 2,3,4,5,6-Pentafluorobenzenamine Pentafluorophenylamine UNII-MS06IL3Y2Q CAS 771-60-8

Purity 97%+In StockPharmaceutical Standards
CAS No.771-60-8
Molecular FormulaC6H8F5N
Molecular Weight189.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

MS06IL3Y2Q 771-60-8 2,3,4,5,6-Pentafluoroaniline Aniline, 2,3,4,5,6-pentafluoro- Benzenamine, 2,3,4,5,6-pentafluoro- Aminopentafluorobenzene EINECS 212-234-2 NSC 88320 Pentafluoroaniline 2,3,4,5,6-Pentafluorobenzenamine Pentafluorophenylamine UNII-MS06IL3Y2Q CAS 771-60-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including MS06IL3Y2Q 771-60-8 2,3,4,5,6-Pentafluoroaniline Aniline, 2,3,4,5,6-pentafluoro- Benzenamine, 2,3,4,5,6-pentafluoro- Aminopentafluorobenzene EINECS 212-234-2 NSC 88320 Pentafluoroaniline 2,3,4,5,6-Pentafluorobenzenamine Pentafluorophenylamine UNII-MS06IL3Y2Q.

CATO supplies MS06IL3Y2Q 771-60-8 2,3,4,5,6-Pentafluoroaniline Aniline, 2,3,4,5,6-pentafluoro- Benzenamine, 2,3,4,5,6-pentafluoro- Aminopentafluorobenzene EINECS 212-234-2 NSC 88320 Pentafluoroaniline 2,3,4,5,6-Pentafluorobenzenamine Pentafluorophenylamine UNII-MS06IL3Y2Q (CAS 771-60-8), a certified reference material (molecular formula C6H8F5N, MW 189.13 g/mol) for analytical method development and quality control.

MS06IL3Y2Q 771-60-8 2,3,4,5,6-Pentafluoroaniline Aniline, 2,3,4,5,6-pentafluoro- Benzenamine, 2,3,4,5,6-pentafluoro- Aminopentafluorobenzene EINECS 212-234-2 NSC 88320 Pentafluoroaniline 2,3,4,5,6-Pentafluorobenzenamine Pentafluorophenylamine UNII-MS06IL3Y2Q (C6H8F5N) contains fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 MS06IL3Y2Q 771-60-8 2,3,4,5,6-Pentafluoroaniline Aniline, 2,3,4,5,6-pentafluoro- Benzenamine, 2,3,4,5,6-pentafluoro- Aminopentafluorobenzene EINECS 212-234-2 NSC 88320 Pentafluoroaniline 2,3,4,5,6-Pentafluorobenzenamine Pentafluorophenylamine UNII-MS06IL3Y2Q 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 FormulaC6H8F5N
Molecular Weight189.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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