2-(4-Chlorobutyl)-1,3-propanediol CAS 377732-37-1

Purity 97%+In StockPharmaceutical Standards
CAS No.377732-37-1
Molecular FormulaC7H15ClO2
Molecular Weight166.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorobutyl)-1,3-propanediol CAS 377732-37-1 chemical structure

Description

Structurally, 2-(4-Chlorobutyl)-1,3-propanediol (C7H15ClO2) 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 166.65 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2-(4-Chlorobutyl)-1,3-propanediol (CAS 377732-37-1), molecular formula C7H15ClO2 and molecular weight 166.65 g/mol, is a CATO reference standard with documented purity and traceability.

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 2-(4-Chlorobutyl)-1,3-propanediol 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 FormulaC7H15ClO2
Molecular Weight166.65 g/mol
Purity97%+
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.)2025
Halogen ContentCl-containing

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Why CATO?