2-(2-(2-((3-(3-(Tert-butyl)-4-hydroxy-5-methylphenyl)propanoyl)oxy)ethoxy)ethoxy)ethyl 3-(3-(tert-butyl)-4-methoxy-5-methylphenyl)propanoate CAS CATO-C3D-4506
| CAS No. | CATO-C3D-4506 |
| Molecular Formula | C35H52O8 |
| Molecular Weight | 600.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 600.78 g/mol gives 2-(2-(2-((3-(3-(Tert-butyl)-4-hydroxy-5-methylphenyl)propanoyl)oxy)ethoxy)ethoxy)ethyl 3-(3-(tert-butyl)-4-methoxy-5-methylphenyl)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(2-(2-((3-(3-(Tert-butyl)-4-hydroxy-5-methylphenyl)propanoyl)oxy)ethoxy)ethoxy)ethyl 3-(3-(tert-butyl)-4-methoxy-5-methylphenyl)propanoate (CAS CATO-C3D-4506) is a high-purity analytical reference standard with the molecular formula C35H52O8 and a molecular weight of 600.78 g/mol.
Structurally, 2-(2-(2-((3-(3-(Tert-butyl)-4-hydroxy-5-methylphenyl)propanoyl)oxy)ethoxy)ethoxy)ethyl 3-(3-(tert-butyl)-4-methoxy-5-methylphenyl)propanoate (C35H52O8) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 600.78 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(2-(2-((3-(3-(Tert-butyl)-4-hydroxy-5-methylphenyl)propanoyl)oxy)ethoxy)ethoxy)ethyl 3-(3-(tert-butyl)-4-methoxy-5-methylphenyl)propanoate 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 Formula | C35H52O8 |
| Molecular Weight | 600.78 g/mol |
| Purity | >95% |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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 |
Recommended Standards
- TC OT 39 (CAS 479232-57-0)
- CAS 2260670-21-9 (CAS 2260670-21-9)
- Phorbol-12-tigliate-13-decanoate (CAS 59086-92-9)
- Plerixafor Impurity 12 (CAS CATO-C4X-113312)
- (2-((4-(3,3-Dimethylbutanamido)-3,5-difluorobenzoyl)imino)thiazol-3(2H)-yl)methyl dihydrogen phosphate (CAS 913842-25-8)
- 7-Bromo-5-fluoro-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylic acid (CAS 1897282-84-6)
- Ethyl 3-bromo-4-(2,2,2-trifluoroacetamido)benzoate (CAS 160425-34-3)
- 1,2-Dichlorononane (CAS 56375-96-3)
- 3-Phenyloxetan-3-ol (CAS 699-73-0)
- 2-Phenyl-2-(2-phenyl-1h-indol-3-yl)ethan-1-amine hydrochloride (CAS 1049762-74-4)
- 3-(Benzo[b]thiophen-3-yl)-4-bromofuran-2,5-dione (CAS 64215-75-4)
- (4-Ethoxybenzyl)triphenylphosphonium chloride (CAS 69743-35-7)
- 1,1-Dioxidothietan-3-yl 4-methylbenzenesulfonate (CAS 66892-74-8)
- Semaglutide impurity 289 (CAS CATO-C4X-2226289)
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