2-(2-Fluorophenyl)-1,3,8-triazaspiro[4.5]Dec-2-en-4-one hydrochloride CAS 1713163-98-4
| CAS No. | 1713163-98-4 |
| Molecular Formula | C13H14FN3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(2-Fluorophenyl)-1,3,8-triazaspiro[4.5]Dec-2-en-4-one hydrochloride (CAS 1713163-98-4) is a high-purity analytical reference standard with the molecular formula C13H14FN3OHCl and a molecular weight of 283.73 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 2-(2-Fluorophenyl)-1,3,8-triazaspiro[4.5]Dec-2-en-4-one hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 283.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(2-Fluorophenyl)-1,3,8-triazaspiro[4.5]Dec-2-en-4-one hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C13H14FN3O HCl |
| Molecular Weight | 283.73 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Related Fluorophenyl Standards
- 3-[(3-fluorophenyl)methyl]pyrrolidine (CAS 1000198-80-0)
- 3-(3-Fluorophenyl)-3-oxopropanoic acid (CAS 1000530-96-0)
- Ethyl 1-(4-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000573-68-1)
- 1000574-26-4 2-(4-Fluorophenyl)-6-methylthio-4H-thiopyran-4-one MFCD09877819 (CAS 1000574-26-4)
- Ethyl 1-(2-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000575-18-7)
- 100074-04-2 5-(4-Fluorophenyl)-1-pentene MFCD11553774 (CAS 100074-04-2)
- 3-(2-Fluorophenyl)-4-hydroxyfuran-2(5H)-one (CAS 100074-44-0)
- N-[2-(4-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide (CAS 1000931-75-8)
Recommended Standards
- 2-Cyano-3-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)propanamide (CAS 1260993-33-6)
- 3,4-Diisopropylphenol (CAS 68155-50-0)
- 1-(2-(hydroxymethyl)phenyl)ethanone (CAS 32521-21-4)
- 2-Azido-N-(5-chloro-2-methoxyphenyl)acetamide (CAS 1160748-14-0)
- 2-(Naphthalen-1-ylmethoxy)benzaldehyde (CAS 194803-00-4)
- Anisodamine (CAS 55869-99-3)
- 2,6-Difluorophenylacetic acid (CAS 85068-28-6)
- 5-((Tetrahydro-2H-pyran-4-yl)methyl)thiazol-2-amine (CAS 1565615-02-2)
- (5-Chlorothiophen-2-yl)(phenyl)methanone (CAS 56824-84-1)
- Semaglutide impurity 23 (CAS CATO-C4X-222623)
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