1-(1-Methyl-1h-pyrrol-2-yl)propan-2-ol CAS 859958-00-2

Purity 97%+In StockPharmaceutical Standards
CAS No.859958-00-2
Molecular FormulaC8H13NO
Molecular Weight139.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Methyl-1h-pyrrol-2-yl)propan-2-ol CAS 859958-00-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 1-(1-Methyl-1h-pyrrol-2-yl)propan-2-ol (CAS 859958-00-2), a certified reference material (molecular formula C8H13NO, MW 139.19 g/mol) for analytical method development and quality control.

Structurally, 1-(1-Methyl-1h-pyrrol-2-yl)propan-2-ol (C8H13NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 139.19 g/mol, it falls into the low-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 1-(1-Methyl-1h-pyrrol-2-yl)propan-2-ol 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 FormulaC8H13NO
Molecular Weight139.19 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms1

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