3-(Aminomethyl)bicyclo[1.1.1]pentane-1-carbonitrile CAS 1934858-95-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1934858-95-3
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Aminomethyl)bicyclo[1.1.1]pentane-1-carbonitrile CAS 1934858-95-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 122.17 g/mol gives 3-(Aminomethyl)bicyclo[1.1.1]pentane-1-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Aminomethyl)bicyclo[1.1.1]pentane-1-carbonitrile (CAS 1934858-95-3) is a high-purity analytical reference standard with the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol.

Owing to a nitrile group, an aromatic ring system, 3-(Aminomethyl)bicyclo[1.1.1]pentane-1-carbonitrile is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 122.17 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.

CATO manufactures 3-(Aminomethyl)bicyclo[1.1.1]pentane-1-carbonitrile 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 FormulaC7H10N2
Molecular Weight122.17 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms2

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