1-(Furan-3-ylmethyl)-3-(2-methoxyphenyl)-1-(thiophen-2-ylmethyl)urea CAS 1421527-92-5
| CAS No. | 1421527-92-5 |
| Molecular Formula | C18H18N2O3S |
| Molecular Weight | 342.41 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 1-(Furan-3-ylmethyl)-3-(2-methoxyphenyl)-1-(thiophen-2-ylmethyl)urea.
CATO supplies 1-(Furan-3-ylmethyl)-3-(2-methoxyphenyl)-1-(thiophen-2-ylmethyl)urea (CAS 1421527-92-5), a certified reference material (molecular formula C18H18N2O3S, MW 342.41 g/mol) for analytical method development and quality control.
Structurally, 1-(Furan-3-ylmethyl)-3-(2-methoxyphenyl)-1-(thiophen-2-ylmethyl)urea (C18H18N2O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 342.41 g/mol, it falls into the moderately-high-molecular-weight range. 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).
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 1-(Furan-3-ylmethyl)-3-(2-methoxyphenyl)-1-(thiophen-2-ylmethyl)urea 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 | C18H18N2O3S |
| Molecular Weight | 342.41 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 2-(4-Fluorophenyl)-N-(3-phenylpropyl)morpholine-4-carboxamide (CAS 1421458-91-4)
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- Cyclanoline (CAS 18556-27-9)
- 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide (CAS 1008052-15-0)
- 1-[(4-Fluorophenyl)methyl]-5-oxopyrrolidine-3-carbonitrile (CAS 1017397-80-6)
- 3-Fluoro-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CAS 2121512-12-5)
- 2-Chloro-1-(4-hydroxy-3-(1h-indol-3-yl)-5-(4-methoxyphenyl)-4,5-dihydro-1h-pyrazol-1-yl)ethan-1-one (CAS 790263-76-2)
- Methyl 1-oxaspiro[2.5]octane-2-carboxylate (CAS 33717-87-2)
- Disodium 4,4'-Diazidostilbene-2,2'-disulfonate Tetrahydrate (CAS 2718-90-3)
- 4-Chloro-3-cyclopropyl-1H-pyrazolo[4,3-c]pyridine (CAS 1246350-02-6)
- 2-(1-Ethyl-1h-imidazol-2-yl)-2-fluoroacetic acid (CAS 1513764-05-0)
- 6-Bromo-2,2-difluorobenzo[d][1,3]dioxol-5-amine (CAS 887267-84-7)
- Peptide 432 (CAS CATO-CPTD788432)
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