930-51-8 Cyclopentylacetylene cyclopentane, ethynyl- (7ci, 8ci, 9ci) cyclopentylacetylene 90% cyclopentylacetylene, 95% 1gr cyclopentylacetylene,95% cyclopentylacetyleneethynylcyclopentane cyclopentylethyne ethynylcyclopentane CAS 930-51-8

Purity 97%+In StockPharmaceutical Standards
CAS No.930-51-8
Molecular FormulaC7H10
Molecular Weight94.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

930-51-8 Cyclopentylacetylene cyclopentane, ethynyl- (7ci, 8ci, 9ci) cyclopentylacetylene 90% cyclopentylacetylene, 95% 1gr cyclopentylacetylene,95% cyclopentylacetyleneethynylcyclopentane cyclopentylethyne ethynylcyclopentane CAS 930-51-8 chemical structure

Description

CATO supplies 930-51-8 Cyclopentylacetylene cyclopentane, ethynyl- (7ci, 8ci, 9ci) cyclopentylacetylene 90% cyclopentylacetylene, 95% 1gr cyclopentylacetylene,95% cyclopentylacetyleneethynylcyclopentane cyclopentylethyne ethynylcyclopentane (CAS 930-51-8), a certified reference material (molecular formula C7H10, MW 94.15 g/mol) for analytical method development and quality control.

The molecular framework of 930-51-8 Cyclopentylacetylene cyclopentane, ethynyl- (7ci, 8ci, 9ci) cyclopentylacetylene 90% cyclopentylacetylene, 95% 1gr cyclopentylacetylene,95% cyclopentylacetyleneethynylcyclopentane cyclopentylethyne ethynylcyclopentane (C7H10) is characterized by an organic framework. In reversed-phase chromatography, its retention is governed primarily by its non-polar molecular character, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H10
Molecular Weight94.15 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957

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