180152-86-7 3-Oxa-6,9,12-triazatetradecan-14-oic acid,6,9-bis[2-(1,1-dimethylethoxy)-2-oxoethyl]-2,2-dimethyl-4-oxo-,1,1-dimethylethyl ester CAS 180152-86-7

Purity 97%+In StockPharmaceutical Standards
CAS No.180152-86-7
Molecular FormulaC36H68N4O10
Molecular Weight716.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

180152-86-7 3-Oxa-6,9,12-triazatetradecan-14-oic acid,6,9-bis[2-(1,1-dimethylethoxy)-2-oxoethyl]-2,2-dimethyl-4-oxo-,1,1-dimethylethyl ester CAS 180152-86-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 180152-86-7 3-Oxa-6,9,12-triazatetradecan-14-oic acid,6,9-bis[2-(1,1-dimethylethoxy)-2-oxoethyl]-2,2-dimethyl-4-oxo-,1,1-dimethylethyl ester.

CATO supplies 180152-86-7 3-Oxa-6,9,12-triazatetradecan-14-oic acid,6,9-bis[2-(1,1-dimethylethoxy)-2-oxoethyl]-2,2-dimethyl-4-oxo-,1,1-dimethylethyl ester (CAS 180152-86-7), a certified reference material (molecular formula C36H68N4O10, MW 716.95 g/mol) for analytical method development and quality control.

Structurally, 180152-86-7 3-Oxa-6,9,12-triazatetradecan-14-oic acid,6,9-bis[2-(1,1-dimethylethoxy)-2-oxoethyl]-2,2-dimethyl-4-oxo-,1,1-dimethylethyl ester (C36H68N4O10) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 716.95 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC36H68N4O10
Molecular Weight716.95 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Nitrogen Atoms4

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