2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, polymer with 2-aminoethyl 2-methyl-2-propenoate hydrochloride and butyl 2-propenoate CAS 110389-14-5
| CAS No. | 110389-14-5 |
| Molecular Formula | C6H10O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, polymer with 2-aminoethyl 2-methyl-2-propenoate hydrochloride and butyl 2-propenoate (CAS 110389-14-5), molecular formula C6H10O3C6H11NO2C7H12O2HCl and molecular weight 423.93 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H10O3C6H11NO2C7H12O2HCl, 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, polymer with 2-aminoethyl 2-methyl-2-propenoate hydrochloride and butyl 2-propenoate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 423.93 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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.
Physical & Chemical Properties
| Molecular Formula | C6H10O3 C6H11NO2 C7H12O2 HCl |
| Molecular Weight | 423.93 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Propenoic Standards
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- 2-Propenoic acid, polymer with N-(1,1-dimethylethyl)-2-propenamide (CAS 101550-37-2)
- 2-Propenoic acid, 2-methyl-, 2-ethylhexyl ester, polymer with 1,3-butadiene and 1-ethenyl-4-methylbenzene (CAS 104977-53-9)
- 2-Propenoic acid, sodium salt , polymer with 1-ethenyl-2-pyrrolidinone and 2-propenamide (CAS 107097-74-5)
- 2-Propenoic acid, methyl ester, polymer with 2-propenenitrile, ammonium salt (CAS 110152-62-0)
- 2-Propenoic acid, 2-methyl-, 1,1'-(1-methyl-1,3-propanediyl) ester, polymer with butyl 2-propenoate and ethenylbenzene (CAS 110512-92-0)
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Recommended Standards
- 1-(5-amino-2,4-dimethyl-phenyl)hexahydropyrimidine-2,4-dione (CAS 2703772-15-8)
- 2,5-dimethoxy-4-methylphenol (CAS 73120-41-9)
- 1365962-06-6 2-Chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-phenylacetamide MFCD22056619 (CAS 1365962-06-6)
- Naltrexone EP Impurity E (CAS 767615-69-0)
- 2-(7-Chloro-1h-indol-3-yl)acetonitrile (CAS 221377-37-3)
- N-(2-Aminophenyl)-4-[[[(4S)-4,5-dihydro-4-phenyl-2-thiazolyl]amino]methyl]-benzamide (CAS 1448350-50-2)
- 3-Chloro-N-propylaniline (CAS 31084-60-3)
- N-(2,4-Difluorobenzyl)-2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide (CAS 1170077-43-6)
- 4-(5-Amino-2-oxopyridin-1(2h)-yl)-2,2-dimethylbutanenitrile (CAS 1490611-29-4)
- Tirzepatide Impurity 11 TFA salt (CAS CATO-C4X-324011)
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