3-Chloro-4-(2-(pyrrolidin-1-yl)ethoxy)aniline dihydrochloride CAS 1431964-26-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1431964-26-9
Molecular FormulaC12H17ClN2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-4-(2-(pyrrolidin-1-yl)ethoxy)aniline dihydrochloride CAS 1431964-26-9 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 3-Chloro-4-(2-(pyrrolidin-1-yl)ethoxy)aniline dihydrochloride.

3-Chloro-4-(2-(pyrrolidin-1-yl)ethoxy)aniline dihydrochloride (CAS 1431964-26-9), molecular formula C12H17ClN2OHCl and molecular weight 277.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-Chloro-4-(2-(pyrrolidin-1-yl)ethoxy)aniline dihydrochloride (C12H17ClN2OHCl) 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 277.19 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC12H17ClN2O 2*HCl
Molecular Weight277.19 g/mol
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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