1-[(1-Aminopropan-2-yl)oxy]-3-chlorobenzene CAS 6440-95-5

Purity 97%+In StockPharmaceutical Standards
CAS No.6440-95-5
Molecular FormulaC9H12ClNO
Molecular Weight185.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(1-Aminopropan-2-yl)oxy]-3-chlorobenzene CAS 6440-95-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-[(1-Aminopropan-2-yl)oxy]-3-chlorobenzene.

1-[(1-Aminopropan-2-yl)oxy]-3-chlorobenzene (CAS 6440-95-5), molecular formula C9H12ClNO and molecular weight 185.65 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-[(1-Aminopropan-2-yl)oxy]-3-chlorobenzene (C9H12ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 185.65 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1-[(1-Aminopropan-2-yl)oxy]-3-chlorobenzene 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 FormulaC9H12ClNO
Molecular Weight185.65 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms1

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