(3-(Pyrrolidin-3-yl)phenyl)boronic acid CAS 2225152-22-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2225152-22-5
Molecular FormulaC10H14BNO2
Molecular Weight191.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Pyrrolidin-3-yl)phenyl)boronic acid CAS 2225152-22-5 chemical structure

Description

The occurrence of (3-(Pyrrolidin-3-yl)phenyl)boronic acid is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(3-(Pyrrolidin-3-yl)phenyl)boronic acid (CAS 2225152-22-5) is a high-purity analytical reference standard with the molecular formula C10H14BNO2 and a molecular weight of 191.03 g/mol.

Structurally, (3-(Pyrrolidin-3-yl)phenyl)boronic acid (C10H14BNO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 191.03 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.

CATO manufactures (3-(Pyrrolidin-3-yl)phenyl)boronic acid 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 FormulaC10H14BNO2
Molecular Weight191.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1

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