1,2,3,4-Tetrahydro-1,8-naphthyridin-3-amine CAS 2749733-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2749733-49-9
Molecular FormulaC8H11N3
Molecular Weight149.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,4-Tetrahydro-1,8-naphthyridin-3-amine CAS 2749733-49-9 chemical structure

Description

The occurrence of 1,2,3,4-Tetrahydro-1,8-naphthyridin-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1,2,3,4-Tetrahydro-1,8-naphthyridin-3-amine (CAS 2749733-49-9), a certified reference material (molecular formula C8H11N3, MW 149.19 g/mol) for analytical method development and quality control.

Structurally, 1,2,3,4-Tetrahydro-1,8-naphthyridin-3-amine (C8H11N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 149.19 g/mol, it falls into the low-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 1,2,3,4-Tetrahydro-1,8-naphthyridin-3-amine 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 FormulaC8H11N3
Molecular Weight149.19 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms3

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