3-(1-Methyl-3-(2-methylbutyl)pyrrolidin-3-yl)phenol CAS 38906-47-7

Purity 97%+In StockPharmaceutical Standards
CAS No.38906-47-7
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-Methyl-3-(2-methylbutyl)pyrrolidin-3-yl)phenol CAS 38906-47-7 chemical structure

Description

Structurally, 3-(1-Methyl-3-(2-methylbutyl)pyrrolidin-3-yl)phenol (C16H25NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 247.38 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.

CATO supplies 3-(1-Methyl-3-(2-methylbutyl)pyrrolidin-3-yl)phenol (CAS 38906-47-7), a certified reference material (molecular formula C16H25NO, MW 247.38 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), 3-(1-Methyl-3-(2-methylbutyl)pyrrolidin-3-yl)phenol 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 FormulaC16H25NO
Molecular Weight247.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms1

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