(R)-(-)-2-(Aminomethyl)tetrahydrofuran (R)-(-)-Tetrahydrofurfurylamine 7202-43-9 T2551 CAS 7202-43-9

Purity 97%+In StockPharmaceutical Standards
CAS No.7202-43-9
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-(-)-2-(Aminomethyl)tetrahydrofuran (R)-(-)-Tetrahydrofurfurylamine 7202-43-9 T2551 CAS 7202-43-9 chemical structure

Description

As a certified reference material (CRM), (R)-(-)-2-(Aminomethyl)tetrahydrofuran (R)-(-)-Tetrahydrofurfurylamine 7202-43-9 T2551 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies (R)-(-)-2-(Aminomethyl)tetrahydrofuran (R)-(-)-Tetrahydrofurfurylamine 7202-43-9 T2551 (CAS 7202-43-9), a certified reference material (molecular formula C5H11NO, MW 101.15 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, (R)-(-)-2-(Aminomethyl)tetrahydrofuran (R)-(-)-Tetrahydrofurfurylamine 7202-43-9 T2551 is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 101.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1959
Nitrogen Atoms1

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