44873-49-6 Boranamine, 1,1-dichloro-N,N-bis(1-methylethyl)- CTK1D2316 CAS 44873-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.44873-49-6
Molecular FormulaC6H14BCl2N
Molecular Weight181.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

44873-49-6 Boranamine, 1,1-dichloro-N,N-bis(1-methylethyl)- CTK1D2316 CAS 44873-49-6 chemical structure

Description

Structurally, 44873-49-6 Boranamine, 1,1-dichloro-N,N-bis(1-methylethyl)- CTK1D2316 (C6H14BCl2N) contains chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of -0.5, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 181.90 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.

44873-49-6 Boranamine, 1,1-dichloro-N,N-bis(1-methylethyl)- CTK1D2316 (CAS 44873-49-6) is a high-purity analytical reference standard with the molecular formula C6H14BCl2N and a molecular weight of 181.90 g/mol.

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.

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 FormulaC6H14BCl2N
Molecular Weight181.90 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)-0.5
CAS Registry Year (est.)1969
Halogen ContentCl-containing
Nitrogen Atoms1

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