1-benzyl 4-tert-butyl 6-hydroxy-1,4-diazepane-1,4-dicarboxylate CAS 1823776-25-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1823776-25-5
Molecular FormulaC18H32N2O5
Molecular Weight356.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-benzyl 4-tert-butyl 6-hydroxy-1,4-diazepane-1,4-dicarboxylate CAS 1823776-25-5 chemical structure

Description

The occurrence of 1-benzyl 4-tert-butyl 6-hydroxy-1,4-diazepane-1,4-dicarboxylate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-benzyl 4-tert-butyl 6-hydroxy-1,4-diazepane-1,4-dicarboxylate (CAS 1823776-25-5) is a high-purity analytical reference standard with the molecular formula C18H32N2O5 and a molecular weight of 356.46 g/mol.

Structurally, 1-benzyl 4-tert-butyl 6-hydroxy-1,4-diazepane-1,4-dicarboxylate (C18H32N2O5) contains a steroid core, 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 356.46 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.

CATO manufactures 1-benzyl 4-tert-butyl 6-hydroxy-1,4-diazepane-1,4-dicarboxylate 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 FormulaC18H32N2O5
Molecular Weight356.46 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.)1995
Nitrogen Atoms2

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