5-(Furan-2-yl)thiazol-2-amine CAS 100988-26-9
| CAS No. | 100988-26-9 |
| Molecular Formula | C7H6N2OS |
| Molecular Weight | 166.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
5-(Furan-2-yl)thiazol-2-amine (CAS 100988-26-9) is a high-purity analytical reference standard with the molecular formula C7H6N2OS and a molecular weight of 166.20 g/mol.
Based on its molecular formula C7H6N2OS, 5-(Furan-2-yl)thiazol-2-amine contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 166.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C7H6N2OS |
| Molecular Weight | 166.20 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Furan Standards
- 4-(Furan-3-yl)thiazol-2-amine (CAS 1215072-15-3)
- 4-Furan-2-yl-thiazol-2-ylamine (CAS 28989-52-8)
- (S)-3-(Furan-2-yl)piperazin-2-one (CAS 1240590-59-3)
- (R)-3-(Furan-2-yl)piperazin-2-one (CAS 1240590-60-6)
- (E)-1-(2-(furan-2-yl)vinyl)-3-methylurea (CAS 478030-94-3)
- 2-(Furan-2-yl)-1,3-dimethylimidazolidine (CAS 104208-14-2)
- (E)-5-(furan-3-yl)-2-methylpent-4-en-2-ol (CAS 123042-54-6)
- (R)-2-(Furan-2-ylmethyl)piperazine (CAS 1240584-11-5)
Recommended Standards
- 9-Methyl-9h-purine-6-thiol (CAS 1006-20-8)
- 3,3-Dimethoxythietane 1,1-dioxide (CAS 10099-05-5)
- 3-Methyl-3H-purine-6(9H)-thione (CAS 1006-12-8)
- oxetan-2-ylmethyl methanesulfonate (CAS 1015937-77-5)
- 1-(4-Chlorophenyl)-N-isopropylpropan-1-amine (CAS 1019596-67-8)
- Dimethyl 1-(3-methoxy-3-oxopropyl)-1H-pyrazole-3,5-dicarboxylate (CAS 1707562-60-4)
- Bis(perfluorophenyl) 2,2'-oxydiacetate (CAS 158573-58-1)
- 2-(3-Chloroazetidin-3-yl)acetonitrile (CAS 1379377-27-1)
- 2-Benzyl-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (CAS 116293-85-7)
- 5,5-Diethyl-2-(4-isopropoxyphenyl)morpholine (CAS 1495335-31-3)
- 3-((5-Chloro-2-hydroxyphenyl)amino)benzo[d]isothiazole 1,1-dioxide (CAS 1432436-96-8)
- tert-Butyl N-(5-oxooxolan-2-yl)carbamate (CAS 1956382-26-5)
- Ethyl 3,5-dimethylbenzoate (CAS 21239-29-2)
- Semaglutide Impurity 123 (CAS 71997-93-8)
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