4747-71-1 Isocyanatocyclopentane MFCD02093695 Isocyanic acid cyclopentyl ester| CAS 4747-71-1

Purity 97%+In StockPharmaceutical Standards
CAS No.4747-71-1
Molecular FormulaC6H9NO
Molecular Weight111.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4747-71-1
Isocyanatocyclopentane
MFCD02093695
Isocyanic acid cyclopentyl ester| CAS 4747-71-1 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 4747-71-1 Isocyanatocyclopentane MFCD02093695 Isocyanic acid cyclopentyl ester|.

4747-71-1 Isocyanatocyclopentane MFCD02093695 Isocyanic acid cyclopentyl ester| (CAS 4747-71-1) is a high-purity analytical reference standard with the molecular formula C6H9NO and a molecular weight of 111.14 g/mol.

4747-71-1 Isocyanatocyclopentane MFCD02093695 Isocyanic acid cyclopentyl ester| (C6H9NO) contains an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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), 4747-71-1 Isocyanatocyclopentane MFCD02093695 Isocyanic acid cyclopentyl ester| 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 FormulaC6H9NO
Molecular Weight111.14 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.)1958
Nitrogen Atoms1

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