2-Propenenitrile, polymer with 1,3-butadiene, ethenylbenzene and methyl hydrogen 2-methylenebutanedioate CAS 115341-09-8
| CAS No. | 115341-09-8 |
| Molecular Formula | C7H10O4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-Propenenitrile, polymer with 1,3-butadiene, ethenylbenzene and methyl hydrogen 2-methylenebutanedioate (CAS 115341-09-8) is a high-purity analytical reference standard with the molecular formula C7H10O4C8H8C4H6C3H3N and a molecular weight of 369.46 g/mol.
2-Propenenitrile, polymer with 1,3-butadiene, ethenylbenzene and methyl hydrogen 2-methylenebutanedioate (C7H10O4C8H8C4H6C3H3N) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures 2-Propenenitrile, polymer with 1,3-butadiene, ethenylbenzene and methyl hydrogen 2-methylenebutanedioate 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 | C7H10O4 C8H8 C4H6 C3H3N |
| Molecular Weight | 369.46 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
Related Propenenitrile Standards
- 2-Propenenitrile, 3-amino-3-[4-(3,4-dichlorophenyl)-1-piperazinyl]-, (2Z)- (CAS 1164541-77-8)
- 2-Propenenitrile, polymer with 2-methyl-1,3-butadiene (CAS 25014-11-3)
- 2-Propenenitrile, 2-methyl-, homopolymer (CAS 25067-61-2)
- 25078-62-0 2-Propenenitrile, 3-hydroxy- DTXSID80388878 (CAS 25078-62-0)
- 2-Propenenitrile, polymer with ethene and ethenylbenzene (CAS 25087-32-5)
- 2-Propenenitrile, polymer with 1,3-butadiene, ethenylbenzene and (1-methylethenyl)benzene (CAS 25120-20-1)
- 2-Propenenitrile, polymer with 1,3-butadiene and 2-methyl-1,3-butadiene (CAS 25135-90-4)
- 2-Propenenitrile, polymer with chloroethene and ethenylbenzene (CAS 25231-96-3)
Recommended Standards
- 2-Chloro-N-(3-(thiomorpholinomethyl)phenyl)acetamide (CAS 1221820-88-7)
- 1-(pyrazin-2-yl)propan-1-one (CAS 51369-99-4)
- 4-Chloro-N-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)benzamide (CAS 865285-29-6)
- 7-Chloro-3,4-dihydroquinoxalin-2(1H)-one (CAS 66367-05-3)
- 2-azido-1-methyl-3-nitrobenzene (CAS 16714-18-4)
- Methyl 3-bromo-1H-indazole-4-carboxylate (CAS 885271-63-6)
- (S)-morpholine-3-carboxamide (CAS 1272667-18-1)
- (R)-2-Amino-3-(2-chloro-4-methylphenyl)propanoic acid (CAS 1056934-22-5)
- Allopregnan-3b,20a-diol Diacetate (CAS 6170-08-7)
- [D-Ser8]-Semaglutide A (CAS CATO-C4X-2226116)
Why CATO?
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