n1-Methyl-n2-(2,2,2-trifluoroethyl)ethane-1,2-diamine CAS 886500-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.886500-07-8
Molecular FormulaC5H11F3N2
Molecular Weight156.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1-Methyl-n2-(2,2,2-trifluoroethyl)ethane-1,2-diamine CAS 886500-07-8 chemical structure

Description

The occurrence of n1-Methyl-n2-(2,2,2-trifluoroethyl)ethane-1,2-diamine is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

n1-Methyl-n2-(2,2,2-trifluoroethyl)ethane-1,2-diamine (CAS 886500-07-8) is a high-purity analytical reference standard with the molecular formula C5H11F3N2 and a molecular weight of 156.15 g/mol.

Structurally, n1-Methyl-n2-(2,2,2-trifluoroethyl)ethane-1,2-diamine (C5H11F3N2) 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 156.15 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 n1-Methyl-n2-(2,2,2-trifluoroethyl)ethane-1,2-diamine 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 FormulaC5H11F3N2
Molecular Weight156.15 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)0.0
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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