Rel-(2S,3R)-2-(1-methyl-1H-pyrazol-4-yl)tetrahydro-2H-pyran-3-amine dihydrochloride CAS 1807938-06-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1807938-06-2
Molecular FormulaC9H15N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-(2S,3R)-2-(1-methyl-1H-pyrazol-4-yl)tetrahydro-2H-pyran-3-amine dihydrochloride CAS 1807938-06-2 chemical structure

Description

Structurally, Rel-(2S,3R)-2-(1-methyl-1H-pyrazol-4-yl)tetrahydro-2H-pyran-3-amine dihydrochloride (C9H15N3OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 217.70 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.

Rel-(2S,3R)-2-(1-methyl-1H-pyrazol-4-yl)tetrahydro-2H-pyran-3-amine dihydrochloride (CAS 1807938-06-2) is a high-purity analytical reference standard with the molecular formula C9H15N3OHCl and a molecular weight of 217.70 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 FormulaC9H15N3O 2*HCl
Molecular Weight217.70 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms3

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