Pentyl 2-cyanoacrylate CAS 6701-15-1
| CAS No. | 6701-15-1 |
| Molecular Formula | C10H12N2O8 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Pentyl 2-cyanoacrylate.
Pentyl 2-cyanoacrylate (CAS 6701-15-1) is a high-purity analytical reference standard with the molecular formula C10H12N2O8MgNa and a molecular weight of 335.51 g/mol.
The molecular framework of Pentyl 2-cyanoacrylate (C10H12N2O8MgNa) is characterized by a carbohydrate-derived structure, an amide group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C10H12N2O8 Mg 2*Na |
| Molecular Weight | 335.51 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| 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.) | 1958 |
| Nitrogen Atoms | 2 |
Related Pentyl Standards
- 5-Methyl-2-pentyl-3-phenylfuran (CAS 1001207-02-8)
- Pentyl 5-bromo-2-hydroxybenzoate (CAS 100388-15-6)
- 2-(Pentyl(5-(piperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino)ethanol (CAS 100557-04-8)
- 5-Methyl-1-pentyl-1h-pyrazol-3-amine (CAS 1006680-28-9)
- 2-(4-(Tert-pentyl)phenoxy)acetic acid (CAS 101267-73-6)
- 1-Pentyl-1,4-diazepane (CAS 1016533-86-0)
- (6-(Tert-pentyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)methanamine (CAS 1019351-98-4)
- n-Pentyl-1-propylpiperidin-4-amine (CAS 1019517-99-7)
Recommended Standards
- 2-(Cyclopropylamino)-4-methyl-1,3-thiazole-5-carboxylic acid (CAS 162651-10-7)
- 2-(5-Phenyl-1,3,4-oxadiazol-2-yl)butyl benzoate (CAS 56894-62-3)
- Ethyl 5-amino-1-(quinolin-8-yl)-1H-pyrazole-3-carboxylate (CAS 1427020-04-9)
- 3-Bromo-5-(1,1-difluoropropyl)pyridine (CAS 2792167-40-7)
- 4-(Difluoromethyl)-6-hydroxy-3-nitropyridine-2-sulfonyl chloride (CAS 1807134-45-7)
- Anastrozole EP Impurity D (CAS 1027160-12-8)
- 3-(1H-pyrazol-1-yl)piperidine hydrochloride (CAS 1955541-57-7)
- 4-(Chloromethyl)-2-phenyl-1,3-dioxolane, mixture of diastereomers (CAS 36236-72-3)
- Losartan Impurity 49 (CAS CATO-C4X-168349)
- Semaglutide impurity 86 (CAS CATO-C4X-152686)
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