3-(1H-Benzo[d]imidazol-2-yl)propanenitrile CAS 51100-82-4
| CAS No. | 51100-82-4 |
| Molecular Formula | C10H9N3 |
| Molecular Weight | 171.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(1H-Benzo[d]imidazol-2-yl)propanenitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(1H-Benzo[d]imidazol-2-yl)propanenitrile (CAS 51100-82-4) is a high-purity analytical reference standard with the molecular formula C10H9N3 and a molecular weight of 171.20 g/mol.
3-(1H-Benzo[d]imidazol-2-yl)propanenitrile (C10H9N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-(1H-Benzo[d]imidazol-2-yl)propanenitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H9N3 |
| Molecular Weight | 171.20 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Nitrogen Atoms | 3 |
Related H Standards
- 2-(1H-Benzo[d]imidazol-1-yl)propanenitrile (CAS 55982-94-0)
- 2-(1H-Benzo[d]imidazol-2-yl)propanenitrile (CAS 67431-21-4)
- 2-(1H-Benzo[d]imidazol-5-yl)propanenitrile (CAS 20129-35-5)
- 1H-benzo[d][1,2,3]triazole-5-carboxylic acid 23814-12-2 Benzotriazole-5-carboxylic acid (CAS 23814-12-2)
- Benzo[d][1,3,2]dioxathiole 2,2-dioxide (CAS 4074-55-9)
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Recommended Standards
- 2-Vinylquinolin-8-ol (CAS 91575-51-8)
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- 3-(1h-Indol-3-yl)acrylaldehyde (CAS 923293-03-2)
- 3-Methyl-N-(2-(piperazin-1-yl)ethyl)thiophene-2-carboxamide hydrochloride (CAS 1836402-85-7)
- 5-(3-Methylfuran-2-yl)-1,2,4-oxadiazole-3-carboxylic acid (CAS 1343688-99-2)
- (S)-1-(2,3-difluorobenzyl)piperidin-3-amine (CAS 1222713-00-9)
- N2-phenethyl-1,3,5-triazine-2,4-diamine (CAS 645-30-7)
- 3,16-Diazatetracyclo[8.6.0.0^{2,7}.0^{11,15}]hexadeca-1(10),2(7),3,5,8,11(15)-hexaene hydrochloride (CAS 1025759-02-7)
- (S)-1-(Oxazol-4-yl)ethan-1-amine (CAS 1563544-10-4)
- Ibrutinib (CAS 936563-96-1)
- Sodium 4-Amino-5-hydroxy-2,7-naphthalenedisulfonateHydrate (CAS 343321-59-5)
- Ethyl 3-(4-fluorophenyl)-2-methylbutanoate (CAS 2107198-78-5)
- Semaglutide Impurity 151 xTFA (CAS CATO-C4X-2226151)
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