2-Propenoic acid, polymer with ethenylbenzene, compd. with 2-amino-2-methyl-1-propanol CAS 68310-78-1
| CAS No. | 68310-78-1 |
| Molecular Formula | C8H8 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 2-Propenoic acid, polymer with ethenylbenzene, compd. with 2-amino-2-methyl-1-propanol 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.
2-Propenoic acid, polymer with ethenylbenzene, compd. with 2-amino-2-methyl-1-propanol (CAS 68310-78-1) is a high-purity analytical reference standard with the molecular formula C8H8C4H11NOC3H4O2 and a molecular weight of 265.35 g/mol.
Structurally, 2-Propenoic acid, polymer with ethenylbenzene, compd. with 2-amino-2-methyl-1-propanol (C8H8C4H11NOC3H4O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 265.35 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H8 C4H11NO C3H4O2 |
| Molecular Weight | 265.35 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Nitrogen Atoms | 1 |
Related Propenoic Standards
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Recommended Standards
- 1-((2,5-Dibromophenyl)sulfonyl)-2-methyl-1H-benzo[d]imidazole (CAS 667892-79-7)
- 1-(2-Bromobenzoyl)-1,4-diazepane (CAS 815650-74-9)
- 1-Methyl-3,8-bis(2-methylallyl)-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione (CAS 1010922-97-0)
- 1,6,6-Trimethyl-6,7-dihydrophenanthro[1,2-b]furan-10,11-dione (CAS 119963-50-7)
- tert-Butyl N-(4,4-dimethylpyrrolidin-3-yl)carbamate (CAS 145724-15-8)
- Methyl 4-ethoxy-3,5-dimethylbenzoate (CAS 1429903-28-5)
- 2-(Dimethylamino)ethyl (3-(heptyloxy)phenyl)carbamate hydrochloride (CAS 68097-63-2)
- Methyl (((9H-fluoren-9-yl)methoxy)carbonyl)-L-phenylalaninate (CAS 129397-81-5)
- methyl 2-methyl-1H-pyrrolo[3,2-c]pyridine-6-carboxylate (CAS 2227205-23-2)
- Semaglutide Main Chain P29 (CAS 1169630-82-3)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com