1-(Octahydroisoquinolin-2(1H)-yl)prop-2-en-1-one CAS 1156926-61-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1156926-61-2
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Octahydroisoquinolin-2(1H)-yl)prop-2-en-1-one CAS 1156926-61-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 193.29 g/mol gives 1-(Octahydroisoquinolin-2(1H)-yl)prop-2-en-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(Octahydroisoquinolin-2(1H)-yl)prop-2-en-1-one (CAS 1156926-61-2), a certified reference material (molecular formula C12H19NO, MW 193.29 g/mol) for analytical method development and quality control.

Structurally, 1-(Octahydroisoquinolin-2(1H)-yl)prop-2-en-1-one (C12H19NO) contains a nitrogen-containing heterocyclic scaffold, 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 193.29 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 1-(Octahydroisoquinolin-2(1H)-yl)prop-2-en-1-one 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 FormulaC12H19NO
Molecular Weight193.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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