| CAS No. | 646-20-8 |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
CATO supplies 3D5H23A27Q 646-20-8 Heptanedinitrile Pimelonitrile 4-02-00-02006 (Beilstein Handbook Reference) AI3-28713 BRN 1742138 1,5-Dicyanopentane EINECS 211-469-8 NSC 5392 Pentamethylene dicyanide Pimelic acid dinitrile UNII-3D5H23A27Q (CAS 646-20-8), a certified reference material (molecular formula C7H10N2, MW 122.17 g/mol) for analytical method development and quality control.
Based on its molecular formula C7H10N2, 3D5H23A27Q 646-20-8 Heptanedinitrile Pimelonitrile 4-02-00-02006 (Beilstein Handbook Reference) AI3-28713 BRN 1742138 1,5-Dicyanopentane EINECS 211-469-8 NSC 5392 Pentamethylene dicyanide Pimelic acid dinitrile UNII-3D5H23A27Q contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 122.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures 3D5H23A27Q 646-20-8 Heptanedinitrile Pimelonitrile 4-02-00-02006 (Beilstein Handbook Reference) AI3-28713 BRN 1742138 1,5-Dicyanopentane EINECS 211-469-8 NSC 5392 Pentamethylene dicyanide Pimelic acid dinitrile UNII-3D5H23A27Q 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.
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.17 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 | 2 |