((S)-3,3-Dimethyl-2-pivalamidobutanoyl)-L-proline CAS 2682205-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2682205-87-2
Molecular FormulaC16H28N2O4
Molecular Weight312.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((S)-3,3-Dimethyl-2-pivalamidobutanoyl)-L-proline CAS 2682205-87-2 chemical structure

Description

The occurrence of ((S)-3,3-Dimethyl-2-pivalamidobutanoyl)-L-proline is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies ((S)-3,3-Dimethyl-2-pivalamidobutanoyl)-L-proline (CAS 2682205-87-2), a certified reference material (molecular formula C16H28N2O4, MW 312.40 g/mol) for analytical method development and quality control.

Structurally, ((S)-3,3-Dimethyl-2-pivalamidobutanoyl)-L-proline (C16H28N2O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 312.40 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.

CATO manufactures ((S)-3,3-Dimethyl-2-pivalamidobutanoyl)-L-proline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H28N2O4
Molecular Weight312.40 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms2

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