N-(5-(Hydroxymethyl)thiazol-2-yl)acetamide CAS 1314950-78-1
| CAS No. | 1314950-78-1 |
| Molecular Formula | C6H8N2O2S |
| Molecular Weight | 172.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(5-(Hydroxymethyl)thiazol-2-yl)acetamide is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(5-(Hydroxymethyl)thiazol-2-yl)acetamide (CAS 1314950-78-1), molecular formula C6H8N2O2S and molecular weight 172.20 g/mol, is a CATO reference standard with documented purity and traceability.
N-(5-(Hydroxymethyl)thiazol-2-yl)acetamide (C6H8N2O2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(5-(Hydroxymethyl)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 | C6H8N2O2S |
| Molecular Weight | 172.20 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related N Standards
- Methyl 3-(hydroxymethyl)thiophene-2-carboxylate (CAS 452979-16-7)
- Methyl 4-(hydroxymethyl)thiophene-2-carboxylate (CAS 816449-72-6)
- Methyl 5-(hydroxymethyl)thiophene-3-carboxylate (CAS 78908-94-8)
- n-(4-(Hydroxymethyl)thiazol-2-yl)acetamide (CAS 51307-38-1)
- 2-(Hydroxymethyl)-1H-indole-6-carbonitrile (CAS 104291-65-8)
- 2-(Hydroxymethyl)-1H-indole-5-carbonitrile (CAS 104291-67-0)
- 6-(Hydroxymethyl)-3,3-dimethyl-2,5-piperazinedione (CAS 1269443-16-4)
- 1-(Hydroxymethyl)-5-isopropylimidazolidine-2,4-dione (CAS 141702-80-9)
Recommended Standards
- 3-Amino-3-(1,3-thiazol-4-yl)propanoic acid (CAS 1311403-32-3)
- 2-Methoxybenzene-1-sulfinic acid (CAS 13165-78-1)
- Ethyl 4-aminothiazole-2-carboxylate (CAS 1289163-31-0)
- (R)-2-Amino-3-(thiazol-4-yl)propanoic acid (CAS 131896-42-9)
- 2-(Pyridin-2-yloxy)benzonitrile (CAS 868755-66-2)
- Benzyl (4-(cyclopropylamino)cyclohexyl)carbamate (CAS 1353955-50-6)
- Methyl 4-Bromo-2-(methylsulfonyl)benzoate (CAS 773134-43-3)
- 6-Methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde (CAS 1190323-05-7)
- 1-(4-Chloro-5-ethylthiophen-2-yl)ethan-1-one (CAS 1399661-79-0)
- 3,5-Dichloro-2-(difluoromethoxy)mandelic acid (CAS 1804884-52-3)
- 3-(1H-Benzimidazol-1-yl)-N-hydroxypropanimidamide (CAS 4404-30-2)
- 4-Hydrazineylbenzene-1,2-diamine (CAS 1806360-81-5)
- N-(2,5-Dichlorophenyl)-2-(propylamino)acetamide hydrochloride (CAS 1170434-66-8)
- Lixisenatide (CAS 320367-13-3)
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