4-(5-(2-Chloro-4-nitrophenyl)furan-2-yl)thiazol-2-amine CAS 886494-16-2
| CAS No. | 886494-16-2 |
| Molecular Formula | C13H8ClN3O3S |
| Molecular Weight | 321.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-(5-(2-Chloro-4-nitrophenyl)furan-2-yl)thiazol-2-amine (C13H8ClN3O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 321.74 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
4-(5-(2-Chloro-4-nitrophenyl)furan-2-yl)thiazol-2-amine (CAS 886494-16-2) is a high-purity analytical reference standard with the molecular formula C13H8ClN3O3S and a molecular weight of 321.74 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4-(5-(2-Chloro-4-nitrophenyl)furan-2-yl)thiazol-2-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H8ClN3O3S |
| Molecular Weight | 321.74 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Chloro Standards
- 4-(5-(4-Chloro-2-nitrophenyl)furan-2-yl)thiazol-2-amine (CAS 886494-18-4)
- 5-Chloro-1-(phenylsulfonyl)indoline-2,3-dione (CAS 85702-71-2)
- 4-Chloro-5-(2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl)thiazol-2-amine (CAS 1217486-93-5)
- 1-[4-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-piperazin-1-yl]-ethanone (CAS 1311278-95-1)
- 1-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-piperidine-4-carboxylic acid amide (CAS 1311280-28-0)
- 1-(3-Chloro-4-fluorobenzenesulfonyl)piperidine-4-carboxylic acid (CAS 869472-74-2)
- 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1-(4-methylpiperazin-1-yl)ethan-1-one (CAS 861209-70-3)
- 4-[(1E)-{[(2-chloro-4-fluorophenyl)methoxy]imino}methyl]-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile (CAS 338392-25-9)
Recommended Standards
- Flamprop (free acid) (CAS 58667-63-3)
- N-(4-chloro-3-(trifluoromethyl)phenyl)-2-(piperazin-1-yl)acetamide (CAS 900641-70-5)
- Flamprop M (CAS 90134-59-1)
- 2-(5-chlorothiophen-2-yl)-8-fluoro-6-methylquinoline-4-carboxylic acid (CAS 1405577-41-4)
- 2,2-Dimethyl-N-(pyridin-4-ylmethyl)thietan-3-amine (CAS 1880218-12-1)
- 3-(Benzylthio)-5-(2,2-dimethoxyethyl)-4-methyl-4H-1,2,4-triazole (CAS 240799-77-3)
- 2-(2-(Tert-butoxycarbonyl)-2-azaspiro[3.4]Octan-5-yl)acetic acid (CAS 2177267-05-7)
- Riociguat Impurity 22 (CAS CATO-C4X-174922)
- N-[1-(4-acetamidobenzenesulfonyl)piperidin-4-yl]-1H-imidazole-1-carboxamide (CAS 1049873-74-6)
- N,N-Diethyl-2-[4-[1-(4-Fluorophenyl)-2-Phenylethenyl]Phenoxy]Ethanamine (CAS 110465-94-6)
- Antimonyl tartrate (CAS 12544-35-3)
- 4-chloro-N-[3-(pyrrolidin-1-yl)propyl]pyridine-2-carboxamide hydrochloride (CAS 1803590-18-2)
- N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-[[(phenylmethoxy)carbonyl]amino]-D-alanine (CAS 387824-80-8)
- Peptide Impurity 12 (CAS CATO-CPTD788812)
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