1076199-18-2 N-Boc-1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexanol N-[2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)ethyl]carbamic Acid 1,1-Dimethylethyl Ester CAS 1076199-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1076199-18-2
Molecular FormulaC20H31NO4
Molecular Weight349.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1076199-18-2 N-Boc-1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexanol N-[2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)ethyl]carbamic Acid 1,1-Dimethylethyl Ester CAS 1076199-18-2 chemical structure

Description

1076199-18-2 N-Boc-1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexanol N-[2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)ethyl]carbamic Acid 1,1-Dimethylethyl Ester (CAS 1076199-18-2) is a high-purity analytical reference standard with the molecular formula C20H31NO4 and a molecular weight of 349.46 g/mol.

1076199-18-2 N-Boc-1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexanol N-[2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)ethyl]carbamic Acid 1,1-Dimethylethyl Ester (C20H31NO4) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 1076199-18-2 N-Boc-1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexanol N-[2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)ethyl]carbamic Acid 1,1-Dimethylethyl Ester 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 FormulaC20H31NO4
Molecular Weight349.46 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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