n-[3-(2,3-dihydro-1h-indol-1-yl)propyl]prop-2-enamide CAS 1305857-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1305857-58-2
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-[3-(2,3-dihydro-1h-indol-1-yl)propyl]prop-2-enamide CAS 1305857-58-2 chemical structure

Description

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

n-[3-(2,3-dihydro-1h-indol-1-yl)propyl]prop-2-enamide (CAS 1305857-58-2) is a high-purity analytical reference standard with the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol.

Structurally, n-[3-(2,3-dihydro-1h-indol-1-yl)propyl]prop-2-enamide (C14H18N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 230.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), n-[3-(2,3-dihydro-1h-indol-1-yl)propyl]prop-2-enamide 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 FormulaC14H18N2O
Molecular Weight230.31 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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