6,7,8-Trihydroxy-1-(hydroxymethyl)-2-oxa-4-azabicyclo[3.3.1]Nonan-3-one CAS 85281-06-7
| CAS No. | 85281-06-7 |
| Molecular Formula | C8H13NO6 |
| Molecular Weight | 219.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 6,7,8-Trihydroxy-1-(hydroxymethyl)-2-oxa-4-azabicyclo[3.3.1]Nonan-3-one (C8H13NO6) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 219.19 g/mol, it falls into the medium-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).
6,7,8-Trihydroxy-1-(hydroxymethyl)-2-oxa-4-azabicyclo[3.3.1]Nonan-3-one (CAS 85281-06-7) is a high-purity analytical reference standard with the molecular formula C8H13NO6 and a molecular weight of 219.19 g/mol.
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), 6,7,8-Trihydroxy-1-(hydroxymethyl)-2-oxa-4-azabicyclo[3.3.1]Nonan-3-one 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 | C8H13NO6 |
| Molecular Weight | 219.19 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1981 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 6-(Methoxycarbonyl)-1h-indole-3-carboxylic acid (CAS 773869-62-8)
- 6-Methoxy-4-oxo-1,4-dihydroquinoline-2-carboxylic acid (CAS 52980-06-0)
- Butyl glycolate (CAS 7397-62-8)
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- 1-(2-(2-Methylthiazol-4-yl)acetyl)piperidine-4-carboxylic acid (CAS 1099048-18-6)
- Sodium ((tosylazanediyl)bis(ethane-2,1-diyl))bis(tosylamide) (CAS 52601-80-6)
- (1S,2R)-rel-2-(6-Bromopyridin-3-yl)cyclopropan-1-amine (CAS 918399-80-1)
- Sitagliptin Impurity 174 HCl (CAS 486459-88-5（free base）)
- 2-Thioureido-L-norvaline (CAS 212051-53-1)
- n-(1-(4-Isopropylphenyl)ethyl)propan-1-amine (CAS 1019125-72-4)
- tert-Butyl ((3aS,6S,7aS)-2-oxooctahydrobenzo[d]oxazol-6-yl)carbamate (CAS 2125494-34-8)
- Semaglutide impurity 260 (CAS CATO-C4X-2226260)
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