1-tert-butyl-3-chloro-3-methyl-azetidine CAS 1331739-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1331739-24-2
Molecular FormulaC8H16ClN
Molecular Weight161.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-tert-butyl-3-chloro-3-methyl-azetidine CAS 1331739-24-2 chemical structure

Description

Structurally, 1-tert-butyl-3-chloro-3-methyl-azetidine (C8H16ClN) contains chlorine substitution. 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 161.67 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.

1-tert-butyl-3-chloro-3-methyl-azetidine (CAS 1331739-24-2), molecular formula C8H16ClN and molecular weight 161.67 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.

As a certified reference material (CRM), 1-tert-butyl-3-chloro-3-methyl-azetidine 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.

Physical & Chemical Properties

Molecular FormulaC8H16ClN
Molecular Weight161.67 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms1

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Why CATO?