Tert-butyl 2-(2-(4-chlorophenyl)-1-((2-methoxyethyl)imino)ethyl)hydrazine-1-carboxylate CAS 1053657-53-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1053657-53-6
Molecular FormulaC16H24ClN3O3
Molecular Weight341.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 2-(2-(4-chlorophenyl)-1-((2-methoxyethyl)imino)ethyl)hydrazine-1-carboxylate CAS 1053657-53-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 341.83 g/mol gives Tert-butyl 2-(2-(4-chlorophenyl)-1-((2-methoxyethyl)imino)ethyl)hydrazine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tert-butyl 2-(2-(4-chlorophenyl)-1-((2-methoxyethyl)imino)ethyl)hydrazine-1-carboxylate (CAS 1053657-53-6) is a high-purity analytical reference standard with the molecular formula C16H24ClN3O3 and a molecular weight of 341.83 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, Tert-butyl 2-(2-(4-chlorophenyl)-1-((2-methoxyethyl)imino)ethyl)hydrazine-1-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 341.83 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 2-(2-(4-chlorophenyl)-1-((2-methoxyethyl)imino)ethyl)hydrazine-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 FormulaC16H24ClN3O3
Molecular Weight341.83 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms3

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