Benzyl (3,6,9,12-tetraoxapentadec-14-yn-1-yl)carbamate CAS 2862776-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2862776-59-6
Molecular FormulaC19H27NO6
Molecular Weight365.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl (3,6,9,12-tetraoxapentadec-14-yn-1-yl)carbamate CAS 2862776-59-6 chemical structure

Description

As a certified reference material (CRM), Benzyl (3,6,9,12-tetraoxapentadec-14-yn-1-yl)carbamate 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.

Benzyl (3,6,9,12-tetraoxapentadec-14-yn-1-yl)carbamate (CAS 2862776-59-6) is a high-purity analytical reference standard with the molecular formula C19H27NO6 and a molecular weight of 365.42 g/mol.

Structurally, Benzyl (3,6,9,12-tetraoxapentadec-14-yn-1-yl)carbamate (C19H27NO6) 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 365.42 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC19H27NO6
Molecular Weight365.42 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Nitrogen Atoms1

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