435341-98-3 1-(Butan-2-yl)piperazine--hydrogen chloride (1/1) DTXSID80583265 CAS 435341-98-3

Purity 97%+In StockPharmaceutical Standards
CAS No.435341-98-3
Molecular FormulaC8H18N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

435341-98-3
1-(Butan-2-yl)piperazine--hydrogen chloride (1/1)
DTXSID80583265 CAS 435341-98-3 chemical structure

Description

The occurrence of 435341-98-3 1-(Butan-2-yl)piperazine--hydrogen chloride (1/1) DTXSID80583265 is closely related to chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 435341-98-3 1-(Butan-2-yl)piperazine--hydrogen chloride (1/1) DTXSID80583265 (CAS 435341-98-3), a certified reference material (molecular formula C8H18N2HCl, MW 178.70 g/mol) for analytical method development and quality control.

The molecular framework of 435341-98-3 1-(Butan-2-yl)piperazine--hydrogen chloride (1/1) DTXSID80583265 (C8H18N2HCl) is characterized by chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC8H18N2 HCl
Molecular Weight178.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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