3-[6-(2-Cyano-ethylamino)-hexylamino]-propionitrile CAS 2004-62-8
| CAS No. | 2004-62-8 |
| Molecular Formula | C12H22N4 |
| Molecular Weight | 222.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 222.33 g/mol gives 3-[6-(2-Cyano-ethylamino)-hexylamino]-propionitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-[6-(2-Cyano-ethylamino)-hexylamino]-propionitrile (CAS 2004-62-8), a certified reference material (molecular formula C12H22N4, MW 222.33 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 3-[6-(2-Cyano-ethylamino)-hexylamino]-propionitrile is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 222.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
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 | C12H22N4 |
| Molecular Weight | 222.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 4 |
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- 4-Cyano-n-cyclopropylbenzene-1-sulfonamide (CAS 851897-11-5)
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Recommended Standards
- 3-[(diethylamino)methyl]-4-ethoxyaniline (CAS 51388-07-9)
- 3-Amino-1-thioxo-5,6,7,8-tetrahydro-1h-isothiochromene-4-carbonitrile (CAS 5275-11-6)
- 3,5,6,7-Tetrahydro-2-methyl-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-4-thione (CAS 307342-23-0)
- 3-tert-Butyl-1-(1-ethynylcyclohexyl)urea (CAS 501076-74-0)
- 4-chloro-7-methyl-1H-pyrazolo[4,3-c]pyridine (CAS 1159828-57-5)
- 7-Methyl-2,7-diazaspiro[3.5]nonane (CAS 135380-50-6)
- 1-(2-Bromoethoxy)-4-ethylbenzene (CAS 58826-79-2)
- Tricarbonylnitrosylcobalt (CAS 14096-82-3)
- 4-(5-Oxo-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl)benzonitrile (CAS 118049-54-0)
- 8-Chloronaphtho[2,1-b]benzofuran (CAS 1647008-46-5)
- (2R,4R)-1-tert-Butyl 2-methyl 4-((methylsulfonyl)oxy)pyrrolidine-1,2-dicarboxylate (CAS 148017-26-9)
- Dimethyl 5-[(cyanoacetyl)amino]-3-methylthiophene-2,4-dicarboxylate (CAS 514219-45-5)
- N-(2,5-Difluorophenyl)-4-nitrobenzenesulfonamide (CAS 738-46-5)
- Semaglutide impurity 268 (CAS CATO-C4X-2226268)
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