3-(3-Piperidyl)-1-propanol 25175-58-0 MFCD06408777 SY022171 CAS 25175-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.25175-58-0
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Piperidyl)-1-propanol
25175-58-0
MFCD06408777
SY022171 CAS 25175-58-0 chemical structure

Description

The occurrence of 3-(3-Piperidyl)-1-propanol 25175-58-0 MFCD06408777 SY022171 is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(3-Piperidyl)-1-propanol 25175-58-0 MFCD06408777 SY022171 (CAS 25175-58-0), a certified reference material (molecular formula C8H17NO, MW 143.23 g/mol) for analytical method development and quality control.

The molecular framework of 3-(3-Piperidyl)-1-propanol 25175-58-0 MFCD06408777 SY022171 (C8H17NO) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC8H17NO
Molecular Weight143.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1964
Nitrogen Atoms1

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