N-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)benzo[d]oxazol-2-amine CAS 929973-59-1

Purity 97%+In StockPharmaceutical Standards
CAS No.929973-59-1
Molecular FormulaC14H13N5O
Molecular Weight267.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)benzo[d]oxazol-2-amine CAS 929973-59-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)benzo[d]oxazol-2-amine.

CATO supplies N-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)benzo[d]oxazol-2-amine (CAS 929973-59-1), a certified reference material (molecular formula C14H13N5O, MW 267.29 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, N-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)benzo[d]oxazol-2-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 267.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), N-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)benzo[d]oxazol-2-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 FormulaC14H13N5O
Molecular Weight267.29 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5

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