(2,2-Difluoro-hexahydro-1H-pyrrolizin-7a-yl)methanamine CAS 1788873-50-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1788873-50-6
Molecular FormulaC8H14F2N2
Molecular Weight176.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,2-Difluoro-hexahydro-1H-pyrrolizin-7a-yl)methanamine CAS 1788873-50-6 chemical structure

Description

The occurrence of (2,2-Difluoro-hexahydro-1H-pyrrolizin-7a-yl)methanamine is closely related to a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (2,2-Difluoro-hexahydro-1H-pyrrolizin-7a-yl)methanamine (CAS 1788873-50-6), a certified reference material (molecular formula C8H14F2N2, MW 176.21 g/mol) for analytical method development and quality control.

Owing to a nitrile group, fluorine substitution, (2,2-Difluoro-hexahydro-1H-pyrrolizin-7a-yl)methanamine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 176.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 (2,2-Difluoro-hexahydro-1H-pyrrolizin-7a-yl)methanamine 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 FormulaC8H14F2N2
Molecular Weight176.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms2

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