1-(1-(Prop-2-yn-1-yloxy)ethoxy)butane CAS 871-12-5

Purity 97%+In StockPharmaceutical Standards
CAS No.871-12-5
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-(Prop-2-yn-1-yloxy)ethoxy)butane CAS 871-12-5 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 1-(1-(Prop-2-yn-1-yloxy)ethoxy)butane.

1-(1-(Prop-2-yn-1-yloxy)ethoxy)butane (CAS 871-12-5), molecular formula C9H16O2 and molecular weight 156.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(1-(Prop-2-yn-1-yloxy)ethoxy)butane (C9H16O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 156.22 g/mol, it falls into the medium-molecular-weight range.

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 1-(1-(Prop-2-yn-1-yloxy)ethoxy)butane 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 FormulaC9H16O2
Molecular Weight156.22 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957

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Why CATO?