Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-, polymer with 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, caprolactam-blocked CAS 102923-77-3
| CAS No. | 102923-77-3 |
| Molecular Formula | C12H18N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-, polymer with 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, caprolactam-blocked (CAS 102923-77-3), a certified reference material (molecular formula C12H18N2O2C5H10O4C6H11NO, MW 469.58 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H18N2O2C5H10O4C6H11NO, Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-, polymer with 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, caprolactam-blocked contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 469.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H18N2O2 C5H10O4 C6H11NO |
| Molecular Weight | 469.58 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- N-((1-(Benzo[d]oxazol-2-yl)piperidin-4-yl)methyl)-5-bromofuran-2-carboxamide (CAS 1797257-88-5)
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- 3-(4-Chloro-3-methyl-1h-pyrazol-1-yl)-2-(ethylamino)-2-methylpropanoic acid (CAS 1342211-44-2)
- Methyl 4-{[(3-methylphenyl)(methylsulfonyl)amino]methyl}benzoate (CAS 1858255-98-7)
- Diisopropyl oct-1-yn-1-ylboronate (CAS 121037-33-0)
- 14390-73-9 Tellurium, isotope of mass 125 Tellurium-125 125Te (CAS 14390-73-9)
- N,N-dimethyl-1-((3-(trifluoromethyl)phenyl)sulfonyl)-1H-tetrazol-5-amine (CAS 320425-20-5)
- 4-n-Pentylphenylmagnesium bromide 0.5 M in Tetrahydrofuran (CAS 124388-30-3)
- 2-(5-Methylfuran-2-yl)ethanamine (CAS 30796-85-1)
- Insulin Degludec impurity 4 (CAS CATO-C4X-21574)
Why CATO?
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