Cholesteryl Benzoate CAS 604-32-0
| CAS No. | 604-32-0 |
| Molecular Formula | C34H50O2 |
| Molecular Weight | 490.76 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, Cholesteryl Benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 490.76 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Cholesteryl Benzoate (CAS 604-32-0), molecular formula C34H50O2 and molecular weight 490.76 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures Cholesteryl Benzoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C34H50O2 |
| Molecular Weight | 490.76 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | >95% |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
Related Cholesteryl Standards
- CHOLESTERYL HYDROGEN SUCCINATE (CAS 1510-20-9)
- Cholesteryl heptanoate (CAS 1182-07-6)
- Cholesteryl n-valerate (CAS 7726-03-6)
- Cholesteryl cinnamate (CAS 1990-11-0)
- Cholesteryl isoamyl ether (CAS 74996-30-8)
- Cholesteryl n-butyrate (CAS 521-13-1)
- Cholesteryl Bromide (CAS 516-91-6)
- Cholesteryl 2-naphthoate (CAS 63520-67-2)
Recommended Standards
- (4R,5R)-(-)-2,2-Dimethyl-,,','-tetraphenyl-1,3-dioxolane-4,5-dimethanol, (R,R)-TADDOL 93379-48-7 ((4R,5R)-2,2-DIMETHYL-1,3-DIOXOLANE-4,5-DIYL)BIS(DIPHENYLMETHANOL);(-)-(4R,5R)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYL-1,3-DIOXOLANE-4,5-DIMETHANOL;(-)-2,3-O-ISOPROPYLIDENE-1,1,4,4-TETRAPHENYL-L-THREITOL;(-)-2,3-O-ISOPROPYLIDENE-1,1,4,4-TETRPHENYL-L-THREITOL;(-)-4,5-BIS[HYDROXY(DIPHENYL)METHYL]-2,2-DIMETHYL-1,3-DIOXOLANE;(-)-TADDOL;(-)-TRANS-4,5-BIS-(DIPHENYL-HYDROXYMETHYL)-2,2-DIMETHYL-1,3-DIOXOLANE;(-)-TRANS-ALPHA,ALPHA'-(2,2-DIMETHYL-1,3-DIOXANE-4,5-DIYL)BIS(DIPHENYLMETHANOL);(-)-TRANS-ALPHA,ALPHA'-(2,2-DIMETHYL-1,3-DIOXOLANE-4,5-DIYL)BIS(DIPHENYLMETHANOL);(-)-TRANS-ALPHA,ALPHA'-(DIMETHYL-1,3-DIOXOLANE-4,5-DIYL)BIS(DIPHENYLMETHANOL);(2R,3R)-(-)-1,1,4,4-TETRAPHENYL-2,3-(2-PROPYLIDENEDIOXY)-BUTANE-1,4-DIOL;(2R,3R)-(-)-4,5-BIS(DIPHENYLHYDROXYMETHYL)-2,2-DIMETHYL-1,3-DIOXOLANE;(2R,3R)-2,3-O-ISOPROPYLIDENE-1,1,4,4-TETRAPHENYL-1,2,3,4-BUTANETETROL;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYL-1,3-DIOXOLANE-4,5-DIMETHANOL;(4R,5R)-2,2-DIMETHYL-A,A,A',A'-TETRAPHENYLDIOXOLANE-4,5-DIMETHANOL;(4R,5R)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYLDIOXOLANE-4,5-DIMETHANOL;(4R,5R)-4,5-BIS(DIPHENYLHYDROXYMETHYL)-2,2-DIMETHYLDIOXOLANE;(R,R)-TADDOL;1,1,4,4-TETRAPHENYL-2,3-O-ISOPROPYLIDENE-L-THREITOL;2,3-O-ISOPROPYLIDENE-1,1,4,4-TETRAPHENYL-L-THREITOL;ALPHA'-TETRAPHENYLDIOXOLANE-4,5-DIMETHANOL;SEEBACH REAGENT;TADDOL;[(4R,5R)-5-(HYDROXY-DIPHENYL-METHYL)-2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL]-DIPHENYL-METHANOL;(4R,5R)-(-)-2,2-Dimethyl-,,','-tetraphenyl-1,3-dioxolane-4,5-dimethanol, (R,R)-TADDOL SC11817 (CAS 93379-48-7)
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- SR 142948A (CAS 184162-21-8)
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Why CATO?
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