2-(Azepan-1-yl)pyrimidine-5-boronic acid CAS 2096333-81-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2096333-81-0
Molecular FormulaC10H16BN3O2
Molecular Weight221.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Azepan-1-yl)pyrimidine-5-boronic acid CAS 2096333-81-0 chemical structure

Description

The occurrence of 2-(Azepan-1-yl)pyrimidine-5-boronic acid is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Azepan-1-yl)pyrimidine-5-boronic acid (CAS 2096333-81-0) is a high-purity analytical reference standard with the molecular formula C10H16BN3O2 and a molecular weight of 221.06 g/mol.

Structurally, 2-(Azepan-1-yl)pyrimidine-5-boronic acid (C10H16BN3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 221.06 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 2-(Azepan-1-yl)pyrimidine-5-boronic acid 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 FormulaC10H16BN3O2
Molecular Weight221.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms3

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