2-(acetoxymethyl)-6-thioureidotetrahydro-2H-pyran-3,4,5-triyl triacetate CAS CATO-C3D-262984
| CAS No. | CATO-C3D-262984 |
| Molecular Formula | C15H22N2O9S |
| Molecular Weight | 406.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H22N2O9S, 2-(acetoxymethyl)-6-thioureidotetrahydro-2H-pyran-3,4,5-triyl triacetate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 406.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
2-(acetoxymethyl)-6-thioureidotetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS CATO-C3D-262984), molecular formula C15H22N2O9S and molecular weight 406.41 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), 2-(acetoxymethyl)-6-thioureidotetrahydro-2H-pyran-3,4,5-triyl triacetate 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 | C15H22N2O9S |
| Molecular Weight | 406.41 g/mol |
| Purity | ≥95% |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related acetoxymethyl Standards
- 6-(Acetoxymethyl)tetrahydro-2H-thiopyran-2,3,4,5-tetrayl tetraacetate (CAS 10470-80-1)
- 1-Acetoxymethyl-8-chloro-6-(2-fluorophenyl)-4H-imidazo[1,5-α][1,4]benzodiazepine 5-Oxide (CAS 59468-88-1)
- 2-(Acetoxymethyl)-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate (CAS 1093649-77-4)
- 2-(acetoxymethyl)-6-((cyanomethyl)sulfinyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS CATO-C3D-262981)
- 2-(acetoxymethyl)-6-((2-amino-2-oxoethyl)thio)tetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS CATO-C3D-262983)
- 2-(Acetoxymethyl)-6-((trimethylsilyl)ethynyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS 1624260-14-5)
- Ethyl 2-(6-(acetoxymethyl)-5-oxo-2,3-dihydro-5H-spiro[indolizine-1,2'-[1,3]dioxolan]-7-yl)butanoate (CAS 73427-97-1)
- 2-(acetoxymethyl)-6-((cyanomethyl)sulfonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS CATO-C3D-262978)
Recommended Standards
- N-(4-Fluoro-2-methylphenyl)-2-(2-(4-methoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl)acetamide (CAS 941938-29-0)
- Flunarizine impurity 39 (CAS 19422-37-8)
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- Iguratimod Impurity 20 (CAS 544482-14-6)
- Methyl 2-methoxy-6-methylbenzoate (CAS 79383-44-1)
- 3- Methoxy- 2- [(phenylsulfonyl) oxy]benzaldehyde (CAS 2426-85-9)
- 2,2-Dimethyl-1a,7b-dihydro-2H-oxireno[2,3-c]chromene-6-carbonitrile (CAS 65018-90-8)
- 3-Cyclopropylthiophene-2-carboxylic acid (CAS 29488-33-3)
- Tetramethylterephthalic acid (CAS 14458-05-0)
- 2-Iodo-1H-pyrrolo[3,2-b]pyridine-5-carboxylic acid (CAS 1260384-51-7)
- 3-Methyl-1-phenyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione (CAS 39929-82-3)
- N-(NBD-Aminohexanoyl)-D-erythro-sphingosine (CAS 94885-02-6)
- 1,5-Dimethylanthracene (CAS 15815-48-2)
- Prolactin-Releasing Peptide (1-31) (human) (CAS 215510-22-8)
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