| CAS No. | 4553-62-2 |
| Molecular Formula | C6H8N2 |
| Molecular Weight | 108.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including EJX3MSL725 4553-62-2 2-Methylpentanedinitrile alpha-Methylglutarsaeuredinitril 2-Methylglutaronitrile Methylglutaronitrile Methyl glutaronitrile Pentanedinitrile, 2-methyl- 1,5-Valerodinitrile, 2-methyl- BRN 1741955 Glutaronitrile, 2-methyl- CCRIS 4673 Diacrylonitrile 1,3-Dicyanobutane 2,4-Dicyanobutane EINECS 224-923-5 Glutanonitrile, alpha-methyl- HSDB 6502 alpha-Methylglutarsaeuredinitril [German] 2-Methyl-1,5-valerodinitrile 4-02-00-01990 (Beilstein Handbook Reference) UNII-EJX3MSL725 EC 224-923-5.
EJX3MSL725 4553-62-2 2-Methylpentanedinitrile alpha-Methylglutarsaeuredinitril 2-Methylglutaronitrile Methylglutaronitrile Methyl glutaronitrile Pentanedinitrile, 2-methyl- 1,5-Valerodinitrile, 2-methyl- BRN 1741955 Glutaronitrile, 2-methyl- CCRIS 4673 Diacrylonitrile 1,3-Dicyanobutane 2,4-Dicyanobutane EINECS 224-923-5 Glutanonitrile, alpha-methyl- HSDB 6502 alpha-Methylglutarsaeuredinitril [German] 2-Methyl-1,5-valerodinitrile 4-02-00-01990 (Beilstein Handbook Reference) UNII-EJX3MSL725 EC 224-923-5 (CAS 4553-62-2) is a high-purity analytical reference standard with the molecular formula C6H8N2 and a molecular weight of 108.14 g/mol.
EJX3MSL725 4553-62-2 2-Methylpentanedinitrile alpha-Methylglutarsaeuredinitril 2-Methylglutaronitrile Methylglutaronitrile Methyl glutaronitrile Pentanedinitrile, 2-methyl- 1,5-Valerodinitrile, 2-methyl- BRN 1741955 Glutaronitrile, 2-methyl- CCRIS 4673 Diacrylonitrile 1,3-Dicyanobutane 2,4-Dicyanobutane EINECS 224-923-5 Glutanonitrile, alpha-methyl- HSDB 6502 alpha-Methylglutarsaeuredinitril [German] 2-Methyl-1,5-valerodinitrile 4-02-00-01990 (Beilstein Handbook Reference) UNII-EJX3MSL725 EC 224-923-5 (C6H8N2) contains a nitrile group, an aromatic ring system. Its physicochemical properties are representative of its class; 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.
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.
| Molecular Formula | C6H8N2 |
| Molecular Weight | 108.14 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.) | 1958 |
| Nitrogen Atoms | 2 |