(R)-(3-Aminopyrrolidin-1-yl)(6-methylpyridin-3-yl)methanone CAS 613676-55-4

Purity 97%+In StockPharmaceutical Standards
CAS No.613676-55-4
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-(3-Aminopyrrolidin-1-yl)(6-methylpyridin-3-yl)methanone CAS 613676-55-4 chemical structure

Description

The occurrence of (R)-(3-Aminopyrrolidin-1-yl)(6-methylpyridin-3-yl)methanone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(R)-(3-Aminopyrrolidin-1-yl)(6-methylpyridin-3-yl)methanone (CAS 613676-55-4), molecular formula C11H15N3O and molecular weight 205.26 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (R)-(3-Aminopyrrolidin-1-yl)(6-methylpyridin-3-yl)methanone is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 205.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 (R)-(3-Aminopyrrolidin-1-yl)(6-methylpyridin-3-yl)methanone 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 FormulaC11H15N3O
Molecular Weight205.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3

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