tert-Butyl 3-amino-2-methoxy-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate CAS 1780807-60-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1780807-60-4
Molecular FormulaC14H21N3O3
Molecular Weight279.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-amino-2-methoxy-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate CAS 1780807-60-4 chemical structure

Description

The occurrence of tert-Butyl 3-amino-2-methoxy-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies tert-Butyl 3-amino-2-methoxy-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate (CAS 1780807-60-4), a certified reference material (molecular formula C14H21N3O3, MW 279.33 g/mol) for analytical method development and quality control.

The molecular framework of tert-Butyl 3-amino-2-methoxy-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate (C14H21N3O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), tert-Butyl 3-amino-2-methoxy-7,8-dihydro-1,6-naphthyridine-6(5H)-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 FormulaC14H21N3O3
Molecular Weight279.33 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms3

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