N4-Cyclopentyltetrahydro-2H-pyran-3,4-diamine dihydrochloride CAS 1363404-56-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1363404-56-1
Molecular FormulaC10H20N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N4-Cyclopentyltetrahydro-2H-pyran-3,4-diamine dihydrochloride CAS 1363404-56-1 chemical structure

Description

The occurrence of N4-Cyclopentyltetrahydro-2H-pyran-3,4-diamine dihydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N4-Cyclopentyltetrahydro-2H-pyran-3,4-diamine dihydrochloride (CAS 1363404-56-1), molecular formula C10H20N2OHCl and molecular weight 220.74 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N4-Cyclopentyltetrahydro-2H-pyran-3,4-diamine dihydrochloride (C10H20N2OHCl) contains an amide group, a hydroxyl group, an ether linkage, 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 220.74 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.

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 FormulaC10H20N2O 2*HCl
Molecular Weight220.74 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)1.0
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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