(S)-2-amino-N-cyclopropyl-N-(pyridin-4-ylmethyl)propanamide CAS 1304396-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1304396-84-6
Molecular FormulaC12H17N3O
Molecular Weight219.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-amino-N-cyclopropyl-N-(pyridin-4-ylmethyl)propanamide CAS 1304396-84-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.28 g/mol gives (S)-2-amino-N-cyclopropyl-N-(pyridin-4-ylmethyl)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-2-amino-N-cyclopropyl-N-(pyridin-4-ylmethyl)propanamide (CAS 1304396-84-6) is a high-purity analytical reference standard with the molecular formula C12H17N3O and a molecular weight of 219.28 g/mol.

Structurally, (S)-2-amino-N-cyclopropyl-N-(pyridin-4-ylmethyl)propanamide (C12H17N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 219.28 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.

As a certified reference material (CRM), (S)-2-amino-N-cyclopropyl-N-(pyridin-4-ylmethyl)propanamide 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 FormulaC12H17N3O
Molecular Weight219.28 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.)1990
Nitrogen Atoms3

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