101312-79-2 Naphtho[2,3-c]furan-6-ol,1,3,3a,4,9,9a-hexahydro-4-(4-hydroxy-3-methoxyphenyl)-1,7-dimethoxy-,(1S,3aR,4S,9aR)- CAS 101312-79-2
| CAS No. | 101312-79-2 |
| Molecular Formula | C21H24O6 |
| Molecular Weight | 372.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 101312-79-2 Naphtho[2,3-c]furan-6-ol,1,3,3a,4,9,9a-hexahydro-4-(4-hydroxy-3-methoxyphenyl)-1,7-dimethoxy-,(1S,3aR,4S,9aR)- (CAS 101312-79-2), a certified reference material (molecular formula C21H24O6, MW 372.41 g/mol) for analytical method development and quality control.
Structurally, 101312-79-2 Naphtho[2,3-c]furan-6-ol,1,3,3a,4,9,9a-hexahydro-4-(4-hydroxy-3-methoxyphenyl)-1,7-dimethoxy-,(1S,3aR,4S,9aR)- (C21H24O6) contains a flavonoid core, a hydroxyl group, an ether linkage. 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 372.41 g/mol, it falls into the moderately-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).
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.
Physical & Chemical Properties
| Molecular Formula | C21H24O6 |
| Molecular Weight | 372.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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 |
| CAS Registry Year (est.) | 1985 |
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- Butyl glycinate (CAS 2885-01-0)
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- 4-(5-cyano-1H-indol-3-yl)butanoyl chloride (CAS 1821658-38-1)
- 4-(Chloromethyl)-1,5-dimethyl-1H-pyrazole hydrochloride (CAS 1390655-08-9)
- BTF-2ThBr (CAS 1352921-50-6)
- (2S,3R,4S,5S,6R)-5-Hydroxy-6-(hydroxymethyl)-2-(phenylthio)tetrahydro-2H-pyran-3,4-diyl dibenzoate (CAS 138857-53-1)
- (3R)-3-(1,1-difluoroethyl)pyrrolidine;hydrochloride (CAS 2708341-81-3)
- D-[Ser]11-Semaglutide (CAS CATO-CPTD788629)
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