preQ1 Dihydrochloride CAS 86694-45-3

Purity 97%+In StockPharmaceutical Standards
CAS No.86694-45-3
Molecular FormulaC7H9N5O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

preQ1 Dihydrochloride CAS 86694-45-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.64 g/mol gives preQ1 Dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

preQ1 Dihydrochloride (CAS 86694-45-3) is a high-purity analytical reference standard with the molecular formula C7H9N5OHCl and a molecular weight of 215.64 g/mol.

preQ1 Dihydrochloride (C7H9N5OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), preQ1 Dihydrochloride 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 FormulaC7H9N5O 2*HCl
Molecular Weight215.64 g/mol
AppearanceOff-white 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentCl-containing
Nitrogen Atoms5

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