| CAS No. | 101021-57-2 |
| Molecular Formula | C4H9ClO2 |
| Molecular Weight | 124.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
(R)-2-Chlorobutane-1,4-diol (CAS 101021-57-2), molecular formula C4H9ClO2 and molecular weight 124.57 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C4H9ClO2, (R)-2-Chlorobutane-1,4-diol contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 124.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures (R)-2-Chlorobutane-1,4-diol 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.
| Molecular Formula | C4H9ClO2 |
| Molecular Weight | 124.57 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |