4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol-d4 CAS 1215752-28-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1215752-28-5
Molecular Formula-
Molecular Weight268.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol-d4 CAS 1215752-28-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 268.78 g/mol gives 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol-d4 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol-d4 (CAS 1215752-28-5), molecular formula C14H13D4ClN2O and molecular weight 268.78 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol-d4 (C14H13D4ClN2O) contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 268.78 g/mol, it falls into the medium-molecular-weight range. 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), 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol-d4 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 FormulaC14H13D4ClN2O
Molecular Weight268.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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