2-Buten-1-ol, 2-methyl- CAS 4675-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.4675-87-0
Molecular FormulaC5H10O
Molecular Weight86.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Buten-1-ol, 2-methyl- CAS 4675-87-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 86.13 g/mol gives 2-Buten-1-ol, 2-methyl- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Buten-1-ol, 2-methyl- (CAS 4675-87-0) is a high-purity analytical reference standard with the molecular formula C5H10O and a molecular weight of 86.13 g/mol.

Structurally, 2-Buten-1-ol, 2-methyl- (C5H10O) contains a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 86.13 g/mol, it falls into the low-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.

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 FormulaC5H10O
Molecular Weight86.13 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)1.0
CAS Registry Year (est.)1958

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