3-(Furan-2-yl)-N-(4-(thiazol-2-yloxy)benzyl)acrylamide CAS 2035007-02-2
| CAS No. | 2035007-02-2 |
| Molecular Formula | C17H14N2O3S |
| Molecular Weight | 326.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3-(Furan-2-yl)-N-(4-(thiazol-2-yloxy)benzyl)acrylamide (C17H14N2O3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 3-(Furan-2-yl)-N-(4-(thiazol-2-yloxy)benzyl)acrylamide (CAS 2035007-02-2), a certified reference material (molecular formula C17H14N2O3S, MW 326.37 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C17H14N2O3S |
| Molecular Weight | 326.37 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Furan Standards
- N-(2-(6-(Furan-2-yl)-1H-imidazo[1,2-b]pyrazol-1-yl)ethyl)thiophene-3-carboxamide (CAS 1795297-49-2)
- 4-((3-(Furan-2-yl)allylidene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 478257-18-0)
- 1-{[2-(Furan-2-yl)imidazo[1,2-a]pyrimidin-3-yl]methyl}piperidine-4-carboxylic acid (CAS 904817-23-8)
- 4-(Furan-2-yl)-2-phenyl-5-[(Z)-2-phenyldiazen-1-yl]pyrimidine (CAS 339279-64-0)
- 5-Furan-2-yl-2-mercapto-3-phenyl-3H-thieno[2,3-d]pyrimidin-4-one (CAS 315684-77-6)
- Furan-2-yl(2-(pyrimidin-2-yl)-2,9-diazaspiro[5.5]undecan-9-yl)methanone (CAS 959559-79-6)
- Furan-2-yl(9-(pyrimidin-2-yl)-3,9-diazaspiro[5.5]undecan-3-yl)methanone (CAS 959503-71-0)
- N-(5-((2-((Furan-2-ylmethyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)propionamide (CAS 868974-42-9)
Recommended Standards
- 3'-(4-Methoxyphenyl)-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione (CAS 59618-77-8)
- 3,3-Dibromo-4-chloro-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one (CAS 346600-25-7)
- 3-((1-Propionylindoline)-5-sulfonamido)propanoic acid (CAS 899718-44-6)
- 3,3-Dibromo-6-chloro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one (CAS 220896-12-8)
- Ethyl 2-amino-3,5-dibromobenzoate (CAS 353754-49-1)
- Ethyl 6-nitro-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate (CAS 68281-45-8)
- N-Methyl-2-oxopropane-1-sulfonamide (CAS 97289-61-7)
- 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester(Mixture of Diasteromers) (CAS 88162-10-1)
- 1-[(2-methylphenyl)carbonyl]piperidin-4-one (CAS 203186-44-1)
- 4-(2-(Chloromethyl)butyl)-1-methyl-1h-pyrazole (CAS 1486418-30-7)
- Ethyl (S)-3-amino-3-(2-hydroxyphenyl)propanoate (CAS 2165791-73-9)
- n-(4-Ethoxy-2-nitrophenyl)acetamide (CAS 885-81-4)
- Ethyl 2-amino-3-cyano-4-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-4-carboxylate (CAS 175599-84-5)
- Semaglutide (CAS 910463-68-2)
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