1246819-51-1 2-Amino-5-(phenyl-d5)-2-oxazoline 4,5-Dihydro-5-(phenyl-d5)-2-oxazolamine Aminorex-d5 Aminoxafen-d5 Aminoxaphen-d5 Apiquel-d5 CPDD 0039-d5 McN 742-d5 NSC 66592-d5 NSC 66952-d5 CAS 1246819-51-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1246819-51-1
Molecular Formula-
Molecular Weight167.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1246819-51-1 2-Amino-5-(phenyl-d5)-2-oxazoline 4,5-Dihydro-5-(phenyl-d5)-2-oxazolamine Aminorex-d5 Aminoxafen-d5 Aminoxaphen-d5 Apiquel-d5 CPDD 0039-d5 McN 742-d5 NSC 66592-d5 NSC 66952-d5 CAS 1246819-51-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 167.22 g/mol gives 1246819-51-1 2-Amino-5-(phenyl-d5)-2-oxazoline 4,5-Dihydro-5-(phenyl-d5)-2-oxazolamine Aminorex-d5 Aminoxafen-d5 Aminoxaphen-d5 Apiquel-d5 CPDD 0039-d5 McN 742-d5 NSC 66592-d5 NSC 66952-d5 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1246819-51-1 2-Amino-5-(phenyl-d5)-2-oxazoline 4,5-Dihydro-5-(phenyl-d5)-2-oxazolamine Aminorex-d5 Aminoxafen-d5 Aminoxaphen-d5 Apiquel-d5 CPDD 0039-d5 McN 742-d5 NSC 66592-d5 NSC 66952-d5 (CAS 1246819-51-1) is a high-purity analytical reference standard with the molecular formula C9H5D5N2O and a molecular weight of 167.22 g/mol.

Structurally, 1246819-51-1 2-Amino-5-(phenyl-d5)-2-oxazoline 4,5-Dihydro-5-(phenyl-d5)-2-oxazolamine Aminorex-d5 Aminoxafen-d5 Aminoxaphen-d5 Apiquel-d5 CPDD 0039-d5 McN 742-d5 NSC 66592-d5 NSC 66952-d5 (C9H5D5N2O) contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.5, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 167.22 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H5D5N2O
Molecular Weight167.22 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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