3-(Thiophen-2-yl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-ene CAS 1710845-85-4
| CAS No. | 1710845-85-4 |
| Molecular Formula | C10H13N3OS |
| Molecular Weight | 223.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(Thiophen-2-yl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-ene is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(Thiophen-2-yl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-ene (CAS 1710845-85-4) is a high-purity analytical reference standard with the molecular formula C10H13N3OS and a molecular weight of 223.29 g/mol.
The molecular framework of 3-(Thiophen-2-yl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-ene (C10H13N3OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 3-(Thiophen-2-yl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-ene 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 | C10H13N3OS |
| Molecular Weight | 223.29 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.) | 1994 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- (4-(1-Ethyl-3-methyl-1H-pyrazol-5-yl)thiazol-2-yl)methanol (CAS 1708288-42-9)
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- 1-(5-Fluoropyridin-3-yl)-N,N-dimethylpiperidin-4-amine (CAS 1774896-70-6)
- 2-(4-(2-Aminoethyl)phenyl)-N,N-diethylacetamide (CAS 885270-64-4)
- 6-Mercapto-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 56077-77-1)
- N-Ethyl-N-phenylthiocarbamoyl chloride (CAS 35517-93-2)
- 2-fluoro-4,5-dimethoxyphenol (CAS 1219797-29-1)
- Rel-1-(tert-butyl) 2-methyl (2S,5R)-5-aminopiperidine-1,2-dicarboxylate (CAS 869564-48-7)
- 5-p-Tolyl-2H-pyrazole-3-carboxylic acid (CAS 890007-12-2)
- Pacific Blue Succinimidyl Ester (CAS 215868-33-0)
- Propane-1,2,3-tricarboxamide (CAS 1205674-38-9)
- 4114-28-7 Bicarbamic acid, diethyl ester (8CI) Diethyl bicarbamate 1,2-Hydrazinedicarboxylic acid, 1,2-diethyl ester 1,2-Hydrazinedicarboxylic acid, diethyl ester AI3-16138 1,2-Bis(ethoxycarbonyl)hydrazine sym-Dicarbethoxyhydrazine s-Dicarbethoxyhydrazine 1,2-Dicarbethoxyhydrazine N,N'-Diethoxycarbonylhydrazine Diethyl 1,2-hydrazinedicarboxylate Diethyl hydrazodicarboxylate EINECS 223-902-8 Ethyl hydrazoformate NSC 122715 NSC 17295 NSC 227421 NSC 3002 (CAS 4114-28-7)
- Semaglutide Impurity 177 (CAS CATO-C4X-2226177)
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