Methyl 2-Boc-1,2,3,4-tetrahydro-isoquinoline-6-carboxylate CAS 170097-66-2

Purity 97%+In StockPharmaceutical Standards
CAS No.170097-66-2
Molecular FormulaC16H21NO4
Molecular Weight291.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-Boc-1,2,3,4-tetrahydro-isoquinoline-6-carboxylate CAS 170097-66-2 chemical structure

Description

The occurrence of Methyl 2-Boc-1,2,3,4-tetrahydro-isoquinoline-6-carboxylate is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 2-Boc-1,2,3,4-tetrahydro-isoquinoline-6-carboxylate (CAS 170097-66-2), molecular formula C16H21NO4 and molecular weight 291.34 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl 2-Boc-1,2,3,4-tetrahydro-isoquinoline-6-carboxylate (C16H21NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Methyl 2-Boc-1,2,3,4-tetrahydro-isoquinoline-6-carboxylate 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 FormulaC16H21NO4
Molecular Weight291.34 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Nitrogen Atoms1

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