1-Chlorobutane-d9 CAS 175540-76-8

Purity 97%+In StockPharmaceutical Standards
CAS No.175540-76-8
Molecular Formula-
Molecular Weight101.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Chlorobutane-d9 CAS 175540-76-8 chemical structure

Description

The occurrence of 1-Chlorobutane-d9 is closely related to deuterium isotope labeling, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Chlorobutane-d9 (CAS 175540-76-8) is a high-purity analytical reference standard with the molecular formula C4D9Cl and a molecular weight of 101.62 g/mol.

The molecular framework of 1-Chlorobutane-d9 (C4D9Cl) is characterized by deuterium isotope labeling, chlorine substitution. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

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 FormulaC4D9Cl
Molecular Weight101.62 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2007
Halogen ContentCl-containing

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