(4-{[(Morpholine-4-carbonyl)-amino]-methyl}-phenyl)-carbamic acid tert-butyl ester CAS 1858240-82-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1858240-82-0
Molecular FormulaC17H25N3O4
Molecular Weight335.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-{[(Morpholine-4-carbonyl)-amino]-methyl}-phenyl)-carbamic acid tert-butyl ester CAS 1858240-82-0 chemical structure

Description

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.

(4-{[(Morpholine-4-carbonyl)-amino]-methyl}-phenyl)-carbamic acid tert-butyl ester (CAS 1858240-82-0) is a high-purity analytical reference standard with the molecular formula C17H25N3O4 and a molecular weight of 335.40 g/mol.

Structurally, (4-{[(Morpholine-4-carbonyl)-amino]-methyl}-phenyl)-carbamic acid tert-butyl ester (C17H25N3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 335.40 g/mol, it falls into the moderately-high-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.

Physical & Chemical Properties

Molecular FormulaC17H25N3O4
Molecular Weight335.40 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms3

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