tert-Butyl 4-(((6-ethoxy-2-(methylthio)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate CAS 1353989-87-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1353989-87-3
Molecular FormulaC18H30N4O3S
Molecular Weight382.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-(((6-ethoxy-2-(methylthio)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate CAS 1353989-87-3 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 tert-Butyl 4-(((6-ethoxy-2-(methylthio)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate.

CATO supplies tert-Butyl 4-(((6-ethoxy-2-(methylthio)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate (CAS 1353989-87-3), a certified reference material (molecular formula C18H30N4O3S, MW 382.52 g/mol) for analytical method development and quality control.

Structurally, tert-Butyl 4-(((6-ethoxy-2-(methylthio)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate (C18H30N4O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 382.52 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.

As a certified reference material (CRM), tert-Butyl 4-(((6-ethoxy-2-(methylthio)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate 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 FormulaC18H30N4O3S
Molecular Weight382.52 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4
Sulfur Atoms1

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