2,2-Bis(((6-methylheptanoyl)oxy)methyl)propane-1,3-diyl bis(6-methylheptanoate) CAS 28880-17-3

Purity 97%+In StockPharmaceutical Standards
CAS No.28880-17-3
Molecular FormulaC37H68O8
Molecular Weight640.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Bis(((6-methylheptanoyl)oxy)methyl)propane-1,3-diyl bis(6-methylheptanoate) CAS 28880-17-3 chemical structure

Description

Structurally, 2,2-Bis(((6-methylheptanoyl)oxy)methyl)propane-1,3-diyl bis(6-methylheptanoate) (C37H68O8) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 640.93 g/mol, it falls into the high-molecular-weight range. 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).

2,2-Bis(((6-methylheptanoyl)oxy)methyl)propane-1,3-diyl bis(6-methylheptanoate) (CAS 28880-17-3) is a high-purity analytical reference standard with the molecular formula C37H68O8 and a molecular weight of 640.93 g/mol.

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), 2,2-Bis(((6-methylheptanoyl)oxy)methyl)propane-1,3-diyl bis(6-methylheptanoate) 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 FormulaC37H68O8
Molecular Weight640.93 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965

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