2,3-Dihydro-1H-inden-5-yl 3-pyrrolidinyl ether hydrochloride CAS 1185000-07-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1185000-07-0
Molecular FormulaC13H17NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dihydro-1H-inden-5-yl 3-pyrrolidinyl ether hydrochloride CAS 1185000-07-0 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 2,3-Dihydro-1H-inden-5-yl 3-pyrrolidinyl ether hydrochloride.

2,3-Dihydro-1H-inden-5-yl 3-pyrrolidinyl ether hydrochloride (CAS 1185000-07-0) is a high-purity analytical reference standard with the molecular formula C13H17NOHCl and a molecular weight of 239.74 g/mol.

2,3-Dihydro-1H-inden-5-yl 3-pyrrolidinyl ether hydrochloride (C13H17NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

CATO manufactures 2,3-Dihydro-1H-inden-5-yl 3-pyrrolidinyl ether hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H17NO HCl
Molecular Weight239.74 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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