(S)-1-(1H-benzimidazol-2-yl)-3-methylbutylamine CAS 59592-31-3
| CAS No. | 59592-31-3 |
| Molecular Formula | C12H17N3 |
| Molecular Weight | 203.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 203.28 g/mol gives (S)-1-(1H-benzimidazol-2-yl)-3-methylbutylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-1-(1H-benzimidazol-2-yl)-3-methylbutylamine (CAS 59592-31-3), molecular formula C12H17N3 and molecular weight 203.28 g/mol, is a CATO reference standard with documented purity and traceability.
(S)-1-(1H-benzimidazol-2-yl)-3-methylbutylamine (C12H17N3) 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 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 (S)-1-(1H-benzimidazol-2-yl)-3-methylbutylamine 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 | C12H17N3 |
| Molecular Weight | 203.28 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 3 |
Recommended Standards
- (R)-4-(1H-Indol-3-yl)-2-methylbutan-1-ol (CAS 97399-95-6)
- (S)-1-benzylpiperidine-2-carbaldehyde (CAS 210533-42-9)
- (R)-3-(1-Methyl-1H-indol-3-yl)butan-1-ol (CAS 406920-66-9)
- (S)-3-(1H-Indol-3-yl)-N1-methylpropane-1,2-diamine (CAS 53708-55-7)
- (E)-2-((5-bromopyridin-2-yl)diazenyl)-5-(dimethylamino)phenol (CAS 50783-82-9)
- 4-(4-Chlorophenyl)-5-methyl-1H-imidazole hydrochloride (CAS 70169-80-1)
- 1-Ethyl-N-(2-methoxybenzyl)-5-methyl-1H-pyrazol-4-amine hydrochloride (CAS 1856041-48-9)
- 1-(2-Anthryl)-2,2,2-trifluoroethylamine (CAS 1270458-10-0)
- 5-Bromo-2-(hydroxymethyl)phenol (CAS 170434-11-4)
- 2-((Azetidin-3-ylmethyl)thio)-5-methyl-1,3,4-thiadiazole hydrochloride (CAS 1864064-83-4)
- 3-Amino-4-(2,4-dichlorophenyl)-1-methylazetidin-2-one (CAS 1291488-77-1)
- 1-(5-Bromopyridin-3-yl)ethan-1-amine (CAS 886374-05-6)
- (5-(Benzyloxy)-4-methoxy-2-methylphenyl)methanol (CAS 97400-61-8)
- (Tyr9)-Cholecystokinin Octapeptide (sulfated) (H-9770.0005) (CAS 96607-61-3)
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