869952-70-5 3-Bromo-4-(pyrrolidin-1-yl)benzaldehyde MFCD11557914 CAS 869952-70-5

Purity 97%+In StockPharmaceutical Standards
CAS No.869952-70-5
Molecular FormulaC11H12BrNO
Molecular Weight254.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

869952-70-5
3-Bromo-4-(pyrrolidin-1-yl)benzaldehyde
MFCD11557914 CAS 869952-70-5 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 869952-70-5 3-Bromo-4-(pyrrolidin-1-yl)benzaldehyde MFCD11557914.

869952-70-5 3-Bromo-4-(pyrrolidin-1-yl)benzaldehyde MFCD11557914 (CAS 869952-70-5), molecular formula C11H12BrNO and molecular weight 254.12 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 869952-70-5 3-Bromo-4-(pyrrolidin-1-yl)benzaldehyde MFCD11557914 (C11H12BrNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 254.12 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H12BrNO
Molecular Weight254.12 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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