4,8-Dimethyl-1,4,9-triazaspiro[5.5]Undecan-5-one CAS 2387594-73-0
| CAS No. | 2387594-73-0 |
| Molecular Formula | C10H19N3O |
| Molecular Weight | 197.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 197.28 g/mol gives 4,8-Dimethyl-1,4,9-triazaspiro[5.5]Undecan-5-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4,8-Dimethyl-1,4,9-triazaspiro[5.5]Undecan-5-one (CAS 2387594-73-0), a certified reference material (molecular formula C10H19N3O, MW 197.28 g/mol) for analytical method development and quality control.
Owing to an amide group, a hydroxyl group, an ether linkage, 4,8-Dimethyl-1,4,9-triazaspiro[5.5]Undecan-5-one is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 197.28 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.
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.
As a certified reference material (CRM), 4,8-Dimethyl-1,4,9-triazaspiro[5.5]Undecan-5-one 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 | C10H19N3O |
| Molecular Weight | 197.28 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1999 |
| Nitrogen Atoms | 3 |
Related Dimethyl Standards
- 2',4-Dimethyl-[1,1'-biphenyl]-3-amine (CAS 1048389-47-4)
- 2',6-Dimethyl-[1,1'-biphenyl]-3-amine (CAS 107622-08-2)
- 3,4'-Dimethyl-[1,1'-biphenyl]-4-amine (CAS 116668-37-2)
- 2',4'-Dimethyl-[1,1'-biphenyl]-4-amine (CAS 1170026-66-0)
- 2-(((1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)methyl)amino)ethan-1-ol (CAS 1172239-19-8)
- 3',4-Dimethyl-[1,1'-biphenyl]-3-amine (CAS 1178816-68-6)
- 4',6-Dimethyl-[1,1'-biphenyl]-3-amine (CAS 1208082-13-6)
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Recommended Standards
- 4,4-Dimethyldiphenylamine (CAS 620-93-9)
- 4'-Ethyl-[1,1'-biphenyl]-4-amine (CAS 5728-70-1)
- 4-(ethylamino)-1,2-dihydrophthalazin-1-one (CAS 69805-32-9)
- 4-Methoxybenzo[d]thiazole-2-thiol (CAS 51793-98-7)
- N-(2,5-Dichlorophenyl)-2-((3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide (CAS 578762-82-0)
- 4-(3,5-Bis(trifluoromethyl)phenyl)-4-hydroxycyclohexanone (CAS 1951441-45-4)
- 3-(3-Aminopropoxy)benzoic acid (CAS 1341074-73-4)
- 5,6-Diamino-2-(piperidin-1-yl)pyrimidin-4(1H)-one (CAS 51807-71-7)
- 6-Benzyloxy-4-hydroxy-quinoline-3-carboxylic acid (CAS 35975-95-2)
- 1-(1-Carboxy-1-methylethyl)-5-oxopyrrolidine-3-carboxylic acid (CAS 2092417-61-1)
- N-(5-((2-((3,5-Dimethylphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)propionamide (CAS 392296-06-9)
- 2-Amino-2-(4-bromophenyl)acetic acid (CAS 129592-99-0)
- Baxdrostat Impurity 18 (CAS 3060412-98-5)
- Semaglutide impurity 93 (CAS CATO-C4X-222693)
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