(3S,4R,5R,6S)-2-(butylamino)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol CAS 29352-40-7
| CAS No. | 29352-40-7 |
| Molecular Formula | C10H21NO5 |
| Molecular Weight | 235.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (3S,4R,5R,6S)-2-(butylamino)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (C10H21NO5) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 235.28 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(3S,4R,5R,6S)-2-(butylamino)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (CAS 29352-40-7) is a high-purity analytical reference standard with the molecular formula C10H21NO5 and a molecular weight of 235.28 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), (3S,4R,5R,6S)-2-(butylamino)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-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 | C10H21NO5 |
| Molecular Weight | 235.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1965 |
| Nitrogen Atoms | 1 |
Recommended Standards
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- (7S,8aR)-7-fluorooctahydropyrrolo[1,2-a]pyrazine (CAS 1932272-50-8)
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