57171-56-9 F3ECF77W74 Sorbeth-12 hexaoleate Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-((1-oxo-9-octadecenyl)oxy)-, ester with D-glucitol (6:1), (all Z)- Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-((1-oxo-9-octadecenyl)oxy)-, ether with D-glucitol (6:1), (all-Z)- Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-(((9Z)-1-oxo-9-octadecen-1-yl)oxy)-, ether with D-glucitol (6:1) Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-(((9Z)-1-oxo-9-octadecenyl)oxy)-, ether with D-glucitol (6:1) Ethoxylated sorbitol, hexaoleate Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, ether with D-glucitol (6:1), hexakis((Z)-9-octadecenoate) Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, ether with D-glucitol (6:1), hexa((Z)-9-octadecenoate) Sorbitol, ethoxylated (1:6), esterified with oleic acid (1:1) Sorbitol hexa(polyoxyethylene oleate) ether UNII-F3ECF77W74 Polyoxyethylene sorbitol hexaoleate CAS 57171-56-9

Purity 97%+In StockPharmaceutical Standards
CAS No.57171-56-9
Molecular FormulaC126H230O18
Molecular Weight2033.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

57171-56-9
F3ECF77W74
Sorbeth-12 hexaoleate
Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-((1-oxo-9-octadecenyl)oxy)-, ester with D-glucitol (6:1), (all Z)-
Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-((1-oxo-9-octadecenyl)oxy)-, ether with D-glucitol (6:1), (all-Z)-
Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-(((9Z)-1-oxo-9-octadecen-1-yl)oxy)-, ether with D-glucitol (6:1)
Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-(((9Z)-1-oxo-9-octadecenyl)oxy)-, ether with D-glucitol (6:1)
Ethoxylated sorbitol, hexaoleate
Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, ether with D-glucitol (6:1), hexakis((Z)-9-octadecenoate)
Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, ether with D-glucitol (6:1), hexa((Z)-9-octadecenoate)
Sorbitol, ethoxylated (1:6), esterified with oleic acid (1:1)
Sorbitol hexa(polyoxyethylene oleate) ether
UNII-F3ECF77W74
Polyoxyethylene sorbitol hexaoleate CAS 57171-56-9 chemical structure

Description

The occurrence of 57171-56-9 F3ECF77W74 Sorbeth-12 hexaoleate Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-((1-oxo-9-octadecenyl)oxy)-, ester with D-glucitol (6:1), (all Z)- Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-((1-oxo-9-octadecenyl)oxy)-, ether with D-glucitol (6:1), (all-Z)- Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-(((9Z)-1-oxo-9-octadecen-1-yl)oxy)-, ether with D-glucitol (6:1) Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-(((9Z)-1-oxo-9-octadecenyl)oxy)-, ether with D-glucitol (6:1) Ethoxylated sorbitol, hexaoleate Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, ether with D-glucitol (6:1), hexakis((Z)-9-octadecenoate) Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, ether with D-glucitol (6:1), hexa((Z)-9-octadecenoate) Sorbitol, ethoxylated (1:6), esterified with oleic acid (1:1) Sorbitol hexa(polyoxyethylene oleate) ether UNII-F3ECF77W74 Polyoxyethylene sorbitol hexaoleate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

57171-56-9 F3ECF77W74 Sorbeth-12 hexaoleate Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-((1-oxo-9-octadecenyl)oxy)-, ester with D-glucitol (6:1), (all Z)- Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-((1-oxo-9-octadecenyl)oxy)-, ether with D-glucitol (6:1), (all-Z)- Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-(((9Z)-1-oxo-9-octadecen-1-yl)oxy)-, ether with D-glucitol (6:1) Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-(((9Z)-1-oxo-9-octadecenyl)oxy)-, ether with D-glucitol (6:1) Ethoxylated sorbitol, hexaoleate Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, ether with D-glucitol (6:1), hexakis((Z)-9-octadecenoate) Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, ether with D-glucitol (6:1), hexa((Z)-9-octadecenoate) Sorbitol, ethoxylated (1:6), esterified with oleic acid (1:1) Sorbitol hexa(polyoxyethylene oleate) ether UNII-F3ECF77W74 Polyoxyethylene sorbitol hexaoleate (CAS 57171-56-9), molecular formula C126H230O18 and molecular weight 2033.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C126H230O18, 57171-56-9 F3ECF77W74 Sorbeth-12 hexaoleate Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-((1-oxo-9-octadecenyl)oxy)-, ester with D-glucitol (6:1), (all Z)- Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-((1-oxo-9-octadecenyl)oxy)-, ether with D-glucitol (6:1), (all-Z)- Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-(((9Z)-1-oxo-9-octadecen-1-yl)oxy)-, ether with D-glucitol (6:1) Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-(((9Z)-1-oxo-9-octadecenyl)oxy)-, ether with D-glucitol (6:1) Ethoxylated sorbitol, hexaoleate Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, ether with D-glucitol (6:1), hexakis((Z)-9-octadecenoate) Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, ether with D-glucitol (6:1), hexa((Z)-9-octadecenoate) Sorbitol, ethoxylated (1:6), esterified with oleic acid (1:1) Sorbitol hexa(polyoxyethylene oleate) ether UNII-F3ECF77W74 Polyoxyethylene sorbitol hexaoleate contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 2033.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC126H230O18
Molecular Weight2033.16 g/mol
Purity97%+
StorageStore at room temperature, 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973

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