(1-(Furan-2-ylmethyl)pyrrolidin-2-yl)methanol CAS 953409-00-2

Purity 97%+In StockPharmaceutical Standards
CAS No.953409-00-2
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(Furan-2-ylmethyl)pyrrolidin-2-yl)methanol CAS 953409-00-2 chemical structure

Description

The occurrence of (1-(Furan-2-ylmethyl)pyrrolidin-2-yl)methanol 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.

(1-(Furan-2-ylmethyl)pyrrolidin-2-yl)methanol (CAS 953409-00-2), molecular formula C10H15NO2 and molecular weight 181.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (1-(Furan-2-ylmethyl)pyrrolidin-2-yl)methanol (C10H15NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 181.23 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures (1-(Furan-2-ylmethyl)pyrrolidin-2-yl)methanol 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 FormulaC10H15NO2
Molecular Weight181.23 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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