N-(4-(4-Hydroxyphenyl)thiazol-2-yl)acetamide CAS 64309-02-0
| CAS No. | 64309-02-0 |
| Molecular Formula | C11H10N2O2S |
| Molecular Weight | 234.27 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 N-(4-(4-Hydroxyphenyl)thiazol-2-yl)acetamide.
N-(4-(4-Hydroxyphenyl)thiazol-2-yl)acetamide (CAS 64309-02-0), molecular formula C11H10N2O2S and molecular weight 234.27 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-(4-(4-Hydroxyphenyl)thiazol-2-yl)acetamide (C11H10N2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), N-(4-(4-Hydroxyphenyl)thiazol-2-yl)acetamide 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 | C11H10N2O2S |
| Molecular Weight | 234.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related N Standards
- N-[5-(4-hydroxyphenyl)-1,3-thiazol-2-yl]acetamide (CAS 1087792-46-8)
- N-(4-(2-Hydroxyphenyl)thiazol-2-yl)acetamide (CAS 78546-66-4)
- 2-(4-Hydroxyphenyl)-N-(piperidin-4-yl)acetamide (CAS 1097827-25-2)
- N-(2-Hydroxyphenyl)azepane-2-carboxamide (CAS 1479353-41-7)
- N-(3-Hydroxyphenyl)azepane-2-carboxamide (CAS 1484415-22-6)
- N-(4-Hydroxyphenyl)azepane-2-carboxamide (CAS 1498630-07-1)
- 1-(4-Hydroxyphenyl)naphthalene (CAS 92964-54-0)
- n-(3-Hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide (CAS 1042808-83-2)
Recommended Standards
- N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)furan-2-carboxamide (CAS 600131-52-0)
- Methyl 5-anilino-1,3-thiazole-4-carboxylate (CAS 84636-38-4)
- N-(benzo[d]thiazol-2-yl)-3-oxobutanamide (CAS 4692-94-8)
- Methyl 4-amino-3-phenyl-1,2-thiazole-5-carboxylate (CAS 82424-58-6)
- 1-(p-Tolyl)cyclopropane-1,2-dicarboxylic acid (CAS 113111-32-3)
- 1-(3-Bromophenoxy)propan-2-one (CAS 853402-77-4)
- 2-chloro-1-(1-methyl-1H-imidazol-2-yl)ethan-1-one (CAS 860772-72-1)
- 2,4-Dichloroquinoline-7-carboxylic acid (CAS 2095165-04-9)
- Nilotinib Impurity 17 (CAS 18595-17-0)
- 4-(5-Oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid (CAS 150649-14-2)
- Sodium zirconium oxide (CAS 12201-48-8)
- 4-(4-Nitrophenyl)-6-phenyl-3-pyridazinamine (CAS 1099794-35-0)
- Di-tert-butyl (2R,4R)-4-aminopyrrolidine-1,2-dicarboxylate (CAS 2306246-88-6)
- C-Peptide（dog） (CAS 39016-05-2)
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