2-(1H-Benzo[d]imidazol-2(3H)-ylidene)-3-oxopropanenitrile CAS 64481-44-3
| CAS No. | 64481-44-3 |
| Molecular Formula | C10H7N3O |
| Molecular Weight | 185.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(1H-Benzo[d]imidazol-2(3H)-ylidene)-3-oxopropanenitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-(1H-Benzo[d]imidazol-2(3H)-ylidene)-3-oxopropanenitrile (CAS 64481-44-3), a certified reference material (molecular formula C10H7N3O, MW 185.18 g/mol) for analytical method development and quality control.
The molecular framework of 2-(1H-Benzo[d]imidazol-2(3H)-ylidene)-3-oxopropanenitrile (C10H7N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.
CATO manufactures 2-(1H-Benzo[d]imidazol-2(3H)-ylidene)-3-oxopropanenitrile 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 | C10H7N3O |
| Molecular Weight | 185.18 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 3 |
Related H Standards
- Benzo[4,5]imidazo[1,2-a]pyrimidin-4-ol (CAS 1087654-58-7)
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- 2-(1H-Benzo[d]imidazol-2-yl)-3-oxopropanenitrile (CAS 62591-10-0)
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- Des-Gln19-Tirzepatide (CAS CATO-CPTD788954)
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