(S)-4-chlorobutane-1,3-diol CAS 139013-68-6

Purity >95%In StockPharmaceutical Standards
CAS No.139013-68-6
Molecular FormulaC4H9ClO2
Molecular Weight124.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-4-chlorobutane-1,3-diol CAS 139013-68-6 chemical structure

Description

As a certified reference material (CRM), (S)-4-chlorobutane-1,3-diol 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.

(S)-4-chlorobutane-1,3-diol (CAS 139013-68-6), molecular formula C4H9ClO2 and molecular weight 124.57 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (S)-4-chlorobutane-1,3-diol (C4H9ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 124.57 g/mol, it falls into the low-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC4H9ClO2
Molecular Weight124.57 g/mol
Purity>95%
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1996
Halogen ContentCl-containing

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Why CATO?