tert-Butyl 7-iodo-3,4-dihydroisoquinoline-2(1H)-carboxylate CAS 1008517-79-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1008517-79-0
Molecular FormulaC14H18INO2
Molecular Weight359.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 7-iodo-3,4-dihydroisoquinoline-2(1H)-carboxylate CAS 1008517-79-0 chemical structure

Description

The occurrence of tert-Butyl 7-iodo-3,4-dihydroisoquinoline-2(1H)-carboxylate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl 7-iodo-3,4-dihydroisoquinoline-2(1H)-carboxylate (CAS 1008517-79-0), molecular formula C14H18INO2 and molecular weight 359.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H18INO2, tert-Butyl 7-iodo-3,4-dihydroisoquinoline-2(1H)-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 359.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 tert-Butyl 7-iodo-3,4-dihydroisoquinoline-2(1H)-carboxylate 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 FormulaC14H18INO2
Molecular Weight359.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentI-containing
Nitrogen Atoms1

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