7,7,7-Trifluoro-heptylamine CAS 2010198-19-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2010198-19-1
Molecular FormulaC7H14F3N
Molecular Weight169.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,7,7-Trifluoro-heptylamine CAS 2010198-19-1 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 7,7,7-Trifluoro-heptylamine.

7,7,7-Trifluoro-heptylamine (CAS 2010198-19-1), molecular formula C7H14F3N and molecular weight 169.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 7,7,7-Trifluoro-heptylamine (C7H14F3N) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 169.19 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 7,7,7-Trifluoro-heptylamine 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 FormulaC7H14F3N
Molecular Weight169.19 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)0.0
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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