5-(2-Hydroxybutan-2-yl)-1,3,5-triazinane-2-thione CAS 199107-69-2
| CAS No. | 199107-69-2 |
| Molecular Formula | C7H15N3OS |
| Molecular Weight | 189.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-(2-Hydroxybutan-2-yl)-1,3,5-triazinane-2-thione is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5-(2-Hydroxybutan-2-yl)-1,3,5-triazinane-2-thione (CAS 199107-69-2), molecular formula C7H15N3OS and molecular weight 189.28 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C7H15N3OS, 5-(2-Hydroxybutan-2-yl)-1,3,5-triazinane-2-thione contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 189.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 5-(2-Hydroxybutan-2-yl)-1,3,5-triazinane-2-thione 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 | C7H15N3OS |
| Molecular Weight | 189.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 2013 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Hydroxybutan Standards
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- 3-((1-Hydroxybutan-2-yl)amino)thietane 1,1-dioxide (CAS 1871685-81-2)
- 4-Hydroxybutan-2-yl 1H-pyrazole-4-carboxylate (CAS 782501-73-9)
- 3-(((1-Hydroxybutan-2-yl)amino)methyl)phenol (CAS 1038236-60-0)
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Recommended Standards
- 4-Methyl-2-(thiophen-2-yl)aniline (CAS 926237-35-6)
- 5-(3-Methoxypropyl)-1,3,5-triazinane-2-thione (CAS 200630-24-6)
- 4,8-Dimethylquinoline-2-thiol (CAS 53761-60-7)
- 5,5'-(Piperazine-2,5-diyl)bis(2-hydroxybenzamide)Discontinued (CAS 2517940-02-0)
- (3S,4R)-1-(tert-butyl)-4-phenylpyrrolidine-3-carbonitrile (CAS 852305-10-3)
- 3-methanesulfonylpropanoic acid (CAS 645-83-0)
- trans-Methyl 3-(chlorosulfonyl)cyclobutanecarboxylate (CAS 1909294-41-2)
- 1-(4-Chloropyrimidin-2-yl)-4-piperidinol (CAS 916791-08-7)
- N-Benzoyl-L-tyrosyl-L-argininamide (CAS 131684-49-6)
- N-(3-Methoxypropyl)-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide (CAS 477870-54-5)
- 4-(6-Methylpyridin-2-yl)benzonitrile (CAS 142161-54-4)
- 5-(Dimethylamino)-2-nitrobenzoic acid (CAS 62876-66-8)
- 12H-Isoindolo[2,1-a]perimidin-12-one (CAS 6925-69-5)
- Fibrinogen-Binding Inhibitor Peptide (CAS 89105-94-2)
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