8-(phenylmethyl)-2,8-Diazaspiro[4.5]decane-1,3-dione CAS 1463-48-5
| CAS No. | 1463-48-5 |
| Molecular Formula | C15H18N2O2 |
| Molecular Weight | 258.32 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 8-(phenylmethyl)-2,8-Diazaspiro[4.5]decane-1,3-dione.
CATO supplies 8-(phenylmethyl)-2,8-Diazaspiro[4.5]decane-1,3-dione (CAS 1463-48-5), a certified reference material (molecular formula C15H18N2O2, MW 258.32 g/mol) for analytical method development and quality control.
The molecular framework of 8-(phenylmethyl)-2,8-Diazaspiro[4.5]decane-1,3-dione (C15H18N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, 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. 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.
CATO manufactures 8-(phenylmethyl)-2,8-Diazaspiro[4.5]decane-1,3-dione 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 | C15H18N2O2 |
| Molecular Weight | 258.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- 1-Propyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid (CAS 147796-05-2)
- N-(4-Aminobut-2-yn-1-yl)acetamide (CAS 786641-12-1)
- 103408-45-3 M1G Pyrimido[1,2-a]purin-10(1H)-one Pyrimido[1,2-a]purin-10(3H)-one (CAS 103408-45-3)
- 3-(Benzo[d][1,3]dioxol-5-yl)-5-(4-ethoxyphenyl)-1H-pyrazole (CAS 651717-34-9)
- 4-Methyl-2-{[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}pentanoic acid (CAS 1040882-09-4)
- (S)-1-(2-ethylphenyl)-2-methoxyethan-1-amine (CAS 1269803-78-2)
- Ethyl 2-amino-4h,5h,6h-thieno[2,3-b]thiopyran-3-carboxylate (CAS 733794-92-8)
- 2-(3-hydroxyoxetan-3-yl)ethyl 4-methylbenzene-1-sulfonate (CAS 1699741-70-2)
- (S)-N-((1-(2-Aminopropanoyl)piperidin-4-yl)methyl)acetamide (CAS 1354020-11-3)
- Ethyl 2-(2-bromo-5-cyano-3-formylphenyl)acetate (CAS 1805105-07-0)
- Semaglutide impurity 45 (CAS CATO-C4X-222645)
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