3-Buten-1-ol, 3-methyl-, 1-acetate CAS 5205-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.5205-07-2
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Buten-1-ol, 3-methyl-, 1-acetate CAS 5205-07-2 chemical structure

Description

The occurrence of 3-Buten-1-ol, 3-methyl-, 1-acetate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Buten-1-ol, 3-methyl-, 1-acetate (CAS 5205-07-2), molecular formula C7H12O2 and molecular weight 128.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Buten-1-ol, 3-methyl-, 1-acetate (C7H12O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.

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

CATO manufactures 3-Buten-1-ol, 3-methyl-, 1-acetate 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 FormulaC7H12O2
Molecular Weight128.17 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.)1958

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