4-Hydroxy-4-methylpent-2-ynenitrile CAS 32837-87-9

Purity 97%+In StockPharmaceutical Standards
CAS No.32837-87-9
Molecular FormulaC6H7NO
Molecular Weight109.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Hydroxy-4-methylpent-2-ynenitrile CAS 32837-87-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 109.13 g/mol gives 4-Hydroxy-4-methylpent-2-ynenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Hydroxy-4-methylpent-2-ynenitrile (CAS 32837-87-9), a certified reference material (molecular formula C6H7NO, MW 109.13 g/mol) for analytical method development and quality control.

Structurally, 4-Hydroxy-4-methylpent-2-ynenitrile (C6H7NO) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 109.13 g/mol, it falls into the low-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.

As a certified reference material (CRM), 4-Hydroxy-4-methylpent-2-ynenitrile 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 FormulaC6H7NO
Molecular Weight109.13 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms1

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