(1H-benzimidazol-2-ylthio)acetonitrile CAS 55460-35-0
| CAS No. | 55460-35-0 |
| Molecular Formula | C9H7N3S |
| Molecular Weight | 189.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 189.24 g/mol gives (1H-benzimidazol-2-ylthio)acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (1H-benzimidazol-2-ylthio)acetonitrile (CAS 55460-35-0), a certified reference material (molecular formula C9H7N3S, MW 189.24 g/mol) for analytical method development and quality control.
(1H-benzimidazol-2-ylthio)acetonitrile (C9H7N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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.
CATO manufactures (1H-benzimidazol-2-ylthio)acetonitrile 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 | C9H7N3S |
| Molecular Weight | 189.24 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related H Standards
- 22492-17-7 3-(1H-Benzimidazol-1-yl)propanamide 7684AD C10H11N3O (CAS 22492-17-7)
- 3-(1H-Benzimidazol-2-yl)propanoic acid (CAS 23249-97-0)
- 1-(1H-Benzimidazol-2-ylamino)propan-2-ol (CAS 120161-07-1)
- (1H-benzimidazol-2-ylthio)-acetaldehyde (CAS 38800-12-3)
- 2-(3H-benzimidazol-4-yl)-2-methyl-propanenitrile (CAS 2855999-45-8)
- 2-(3H-benzimidazol-4-yl)acetic acid (CAS 933709-63-8)
- 2H-Benzimidazol-2-one, 6-chloro-1,3-dihydro-1-methyl-6-chloro-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one (CAS 15965-72-7)
- 2-(benzimidazol-1-yl)propanoic acid (CAS 157198-79-3)
Recommended Standards
- 2,3-Dihydro-1H-benzo[d]imidazo[1,5-a]imidazole-1-thione (CAS 180634-97-3)
- [(1H-1,3-benzodiazol-2-ylmethyl)sulfanyl]carbonitrile (CAS 34091-38-8)
- 3-Acetylthiazolidine-2-carbohydrazide (CAS 175203-18-6)
- 1-Methyl-2-thioxo-2,3-dihydro-1H-benzo[d]imidazole-5-carbonitrile (CAS 90323-39-0)
- 4,6-Dichloro-2-phenylpyrimidine-5-carbonitrile (CAS 35258-58-3)
- 3-Amino-2-(3-(trifluoromethoxy)benzyl)propanoic acid (CAS 1260607-90-6)
- Zinc lactate (CAS 16039-53-5)
- [2,4,6-Trimethoxyphenyl]dicyclohexylphosphonium tetrafluoroborate (CAS 1217887-12-1)
- 5-Amino-1-hexyl-4-methylpyridin-2(1h)-one (CAS 1540709-55-4)
- (3Ar,5r,6s,6ar)-2,2-Dimethyl-5-[(piperidin-1-yl)methyl]-tetrahydro-2h-furo[2,3-d][1,3]dioxol-6-ol (CAS 10548-71-7)
- 5-(propan-2-yl)-1,2-oxazole-3-carbaldehyde (CAS 123770-61-6)
- 2-(2-chloro-6-fluorophenyl)morpholine (CAS 1017480-74-8)
- (1S,2S)-2-phenylcyclohexan-1-amine (CAS 37982-29-9)
- Tau Peptide (294-305) (human) trifluoroacetate salt (CAS 1428135-29-8)
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