4-Methyl-2-(thiazol-4-yl)phenol CAS 906733-61-7
| CAS No. | 906733-61-7 |
| Molecular Formula | C10H9NOS |
| Molecular Weight | 191.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-Methyl-2-(thiazol-4-yl)phenol (C10H9NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
CATO supplies 4-Methyl-2-(thiazol-4-yl)phenol (CAS 906733-61-7), a certified reference material (molecular formula C10H9NOS, MW 191.25 g/mol) for analytical method development and quality control.
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), 4-Methyl-2-(thiazol-4-yl)phenol 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 | C10H9NOS |
| Molecular Weight | 191.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Methyl Standards
- 3-(4-methyl-1,3-thiazol-2-yl)phenol (CAS 1092305-67-3)
- (4-(Thiazol-4-yl)phenyl)methanol (CAS 1187450-90-3)
- n-(Thiazol-5-ylmethyl)pyridin-3-amine (CAS 1340424-64-7)
- (5-(Thiazol-5-yl)pyridin-3-yl)methanamine (CAS 1346687-58-8)
- (3-(Thiazol-4-yl)phenyl)methanol (CAS 1375097-86-1)
- 2-(2-Methyl-thiazol-4-yl)-phenol (CAS 160241-65-6)
- (3-(Thiazol-2-yl)phenyl)methanol (CAS 184847-97-0)
- (2-Phenyl-1,3-thiazol-5-yl)methanol (CAS 859485-91-9)
Recommended Standards
- 4-Methoxyquinoline-8-thiol (CAS 59666-02-3)
- 4-Methyl-5-(pyridin-2-yl)thiazol-2-amine (CAS 94284-47-6)
- 4-(Methylthio)-2-ureidobutanamide (CAS 55064-40-9)
- 4-Methyl-5-(pyridin-3-yl)thiazol-2-amine (CAS 94284-29-4)
- 2-Bromo-1,3-diethyl-5-nitrobenzene (CAS 90869-06-0)
- 3-(3-Methylphenyl)-2,4-imidazolidinedione (CAS 71532-35-9)
- 2,2-Diethyl-3-methoxy-4-methylcyclobutan-1-amine (CAS 1427379-65-4)
- 4-(1H-Pyrazol-1-yl)piperidine (CAS 762240-09-5)
- 287111-23-3 (7-~13~C)Octanoic acid DTXSID70745714 (CAS 287111-23-3)
- 1-(3,4-Difluorophenyl)-3-nitro-1-propanone (CAS 1345413-22-0)
- 5,7-Difluoro-3-methyl-1H-indole-2-carboxylic acid (CAS 1785399-14-5)
- 2-((tert-Butoxycarbonyl)amino)-7-fluorobenzo[d]thiazol-4-yl trifluoromethanesulfonate (CAS 2415163-52-7)
- 1-(4-((Tetrahydrofuran-2-yl)oxy)phenyl)ethanone (CAS 61632-66-4)
- Tirzepatide(sodium salt) (CAS 2023788-19-2(free base))
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