(1R,2S,3S,4R,6S)-4-(((tert-Butyldiphenylsilyl)oxy)methyl)-6-methoxycyclohexane-1,2,3-triol CAS 58479-62-2
| CAS No. | 58479-62-2 |
| Molecular Formula | C24H34O5Si |
| Molecular Weight | 430.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (1R,2S,3S,4R,6S)-4-(((tert-Butyldiphenylsilyl)oxy)methyl)-6-methoxycyclohexane-1,2,3-triol (C24H34O5Si) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 430.61 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
(1R,2S,3S,4R,6S)-4-(((tert-Butyldiphenylsilyl)oxy)methyl)-6-methoxycyclohexane-1,2,3-triol (CAS 58479-62-2), molecular formula C24H34O5Si and molecular weight 430.61 g/mol, is a CATO reference standard with documented purity and traceability.
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), (1R,2S,3S,4R,6S)-4-(((tert-Butyldiphenylsilyl)oxy)methyl)-6-methoxycyclohexane-1,2,3-triol 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 | C24H34O5Si |
| Molecular Weight | 430.61 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
Recommended Standards
- (1R,2S,3R,4R,6R)-4-(((tert-Butyldiphenylsilyl)oxy)methyl)-6-methoxycyclohexane-1,2,3-triol (CAS 143249-53-0)
- 2-{[(4-methoxyphenyl)methyl]sulfanyl}-4-[(4-methoxyphenyl)sulfanyl]-6-[(methylsulfanyl)methyl]pyrimidine (CAS 303984-97-6)
- Hexadecanedioic acid mono-L-carnitine ester chloride (CAS 42150-38-9)
- 4-(Benzylsulfanyl)-6-[(4-methylphenyl)sulfanyl]-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene (CAS 478029-98-0)
- 1-(2,5-Diphenyloxazol-4-yl)pyrimidine-2,4(1H,3H)-dione (CAS 304865-12-1)
- (R)-2-Amino-5-bromopentanoic acid (CAS 212690-30-7)
- 1-(5-Amino-2-fluoro-3-(trifluoromethyl)phenyl)ethan-1-one (CAS 1805393-13-8)
- 2-Chloro-5-(4-methoxybenzyl)pyridine (CAS 1370587-24-8)
- 4-(4-Acetylpiperazin-1-yl)benzonitrile (CAS 186650-90-8)
- 5-Methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (CAS 1989671-48-8)
- 4-(3-Bromocyclohexyl)-1,2-difluorobenzene (CAS 1341951-92-5)
- 1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethanamine hydrochloride (CAS 1266693-72-4)
- Allyl O-Cumenyl Ether (CAS 942-58-5)
- Semaglutide impurity 24 (CAS CATO-C4X-222624)
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