1,3,5-Trihydroxy-1,3,5-triazinane-2,4,6-trione CAS 143435-52-3
| CAS No. | 143435-52-3 |
| Molecular Formula | C3H3N3O6 |
| Molecular Weight | 177.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,3,5-Trihydroxy-1,3,5-triazinane-2,4,6-trione.
CATO supplies 1,3,5-Trihydroxy-1,3,5-triazinane-2,4,6-trione (CAS 143435-52-3), a certified reference material (molecular formula C3H3N3O6, MW 177.07 g/mol) for analytical method development and quality control.
Based on its molecular formula C3H3N3O6, 1,3,5-Trihydroxy-1,3,5-triazinane-2,4,6-trione contains an amino-acid-derived structure, an amide group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 177.07 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).
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), 1,3,5-Trihydroxy-1,3,5-triazinane-2,4,6-trione 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 | C3H3N3O6 |
| Molecular Weight | 177.07 g/mol |
| Appearance | Off-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, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 3 |
Related Trihydroxy Standards
- 3,4,5-Trihydroxy-6-methylphthalaldehyde (CAS 483-53-4)
- 1-(2,4,6-Trihydroxy-3-methylphenyl)ethanone (CAS 2657-28-5)
- 2,4,6-Trihydroxy-3-methylbenzoic acid (CAS 95124-62-2)
- 3,4,6-Trihydroxy-2-methylbenzoic acid (CAS 27613-31-6)
- 3β,17,21-Trihydroxy-5α-Pregnane-11,20-dione 21-Acetate (CAS 1856-12-8)
- 2,3,6-Trihydroxy-4-methylbenzaldehyde (CAS 15918-52-2)
- 3,4,6-Trihydroxy-2-methylbenzaldehyde (CAS 194221-93-7)
- 2,3,4-Trihydroxy-6-methylbenzaldehyde (CAS 65195-49-5)
Recommended Standards
- 2-bromo-4-methylthiophene (CAS 53119-60-1)
- 3,4-Dichlorobicyclo[3.2.1]oct-2-ene (CAS 57615-42-6)
- 4-Bromo-2-methylthiophene (CAS 29421-92-9)
- Iminodiacetic Acid, Disodium Salt Monohydrate (CAS 928-72-3)
- 2,4-Dimethyl-[1,1'-biphenyl]-3-amine (CAS 83011-75-0)
- 1-(Benzofuran-5-yl)-2-(2-(dimethylamino)ethoxy)ethanol (CAS 131964-42-6)
- Methyl pyrazolo[1,5-a]pyrimidine-5-carboxylate (CAS 1453176-67-4)
- Bromfenac Impurity 59 (CAS CATO-C4X-200259)
- 2-Methyl-1-oxo-1,2-dihydroisoquinoline-7-carbonitrile (CAS 1374652-68-2)
- Methyl 4-iodo-1-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxylate (CAS 1795392-91-4)
- 3-[1,1′-Biphenyl]-3-yl-6-bromo-9-phenyl-9H-carbazole (CAS 1656983-18-4)
- Raloxifene Impurity 17 (CAS 84449-85-4)
- 2-Formylthiophene-4-boronic acid (CAS 175592-59-3)
- [D-His1]-Semaglutide (CAS CATO-C4X-2226127)
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