(6-Azaspiro[2.5]Octan-1-yl)methanamine CAS 1340165-36-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1340165-36-7
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-Azaspiro[2.5]Octan-1-yl)methanamine CAS 1340165-36-7 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 (6-Azaspiro[2.5]Octan-1-yl)methanamine.

(6-Azaspiro[2.5]Octan-1-yl)methanamine (CAS 1340165-36-7) is a high-purity analytical reference standard with the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol.

Owing to a nitrile group, (6-Azaspiro[2.5]Octan-1-yl)methanamine is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 140.23 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.

As a certified reference material (CRM), (6-Azaspiro[2.5]Octan-1-yl)methanamine 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.

Physical & Chemical Properties

Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Nitrogen Atoms2

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