Tert-butyl (perfluoropropan-2-ylidene)carbamate CAS 52786-55-7

Purity 97%+In StockPharmaceutical Standards
CAS No.52786-55-7
Molecular FormulaC8H9F6NO2
Molecular Weight265.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (perfluoropropan-2-ylidene)carbamate CAS 52786-55-7 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 Tert-butyl (perfluoropropan-2-ylidene)carbamate.

Tert-butyl (perfluoropropan-2-ylidene)carbamate (CAS 52786-55-7), molecular formula C8H9F6NO2 and molecular weight 265.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Tert-butyl (perfluoropropan-2-ylidene)carbamate (C8H9F6NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 265.15 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.

CATO manufactures Tert-butyl (perfluoropropan-2-ylidene)carbamate 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 FormulaC8H9F6NO2
Molecular Weight265.15 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)2.0
CAS Registry Year (est.)1972
Halogen ContentF-containing
Nitrogen Atoms1

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