3-(4-Methylthiazol-5-yl)propan-1-ol CAS 6469-35-8
| CAS No. | 6469-35-8 |
| Molecular Formula | C27H33N2O3S2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-(4-Methylthiazol-5-yl)propan-1-ol 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.
3-(4-Methylthiazol-5-yl)propan-1-ol (CAS 6469-35-8) is a high-purity analytical reference standard with the molecular formula C27H33N2O3S2I and a molecular weight of 624.59 g/mol.
The molecular framework of 3-(4-Methylthiazol-5-yl)propan-1-ol (C27H33N2O3S2I) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C27H33N2O3S2 I |
| Molecular Weight | 624.59 g/mol |
| Purity | 97%+ |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
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Recommended Standards
- n-(2,4-Dimethylbenzyl)-2-methylpropan-2-amine (CAS 926270-71-5)
- 2-(4-Methylbenzenesulfonamido)propanoic acid (CAS 4816-81-3)
- 4-(1,1-dimethoxyethyl)pyrimidine (CAS 1820640-68-3)
- Pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6-ol (CAS 932233-33-5)
- 3-Allyl-2-mercapto-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one (CAS 315694-95-2)
- 1,6-Bis(1H-benzo[d][1,2,3]triazol-1-yl)hexane (CAS 101742-45-4)
- 3-[(3-Pyridyl)[(2-tetrahydropyranyl)oxy]methyl]isoxazole-4-carboxylic Acid (CAS 2006277-53-6)
- 5-Bromo-1-chloro-2-ethoxy-3-(propan-2-yloxy)benzene (CAS 1881290-87-4)
- 2-(2,5-Dimethyloxazol-4-yl)acetic acid (CAS 63892-77-3)
- Fas C- Terminal Tripeptide (CAS 189109-90-8)
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