2-((1h-Benzo[d]imidazol-2-yl)thio)propan-1-amine CAS 1248813-04-8
| CAS No. | 1248813-04-8 |
| Molecular Formula | C10H13N3S |
| Molecular Weight | 207.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((1h-Benzo[d]imidazol-2-yl)thio)propan-1-amine.
2-((1h-Benzo[d]imidazol-2-yl)thio)propan-1-amine (CAS 1248813-04-8), molecular formula C10H13N3S and molecular weight 207.30 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H13N3S, 2-((1h-Benzo[d]imidazol-2-yl)thio)propan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 207.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 2-((1h-Benzo[d]imidazol-2-yl)thio)propan-1-amine 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 | C10H13N3S |
| Molecular Weight | 207.30 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.) | 1990 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related h Standards
- 2-((1h-Benzo[d]imidazol-2-yl)thio)-N-methylethan-1-amine (CAS 769055-86-9)
- N1-(Benzo[d]isothiazol-3-yl)propane-1,3-diamine (CAS 907597-01-7)
- 1-(Benzo[d]thiazol-2-yl)-2-methylpropan-2-ol (CAS 137807-22-8)
- 1-(Benzo[b]thiophen-3-yl)-2-(methylamino)ethan-1-ol (CAS 556025-57-1)
- 4-(Benzo[d]thiazol-2-yl)butan-1-ol (CAS 58046-80-3)
- 2-(Benzo[b]thiophen-3-yl)ethanethioamide (CAS 1341081-94-4)
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Recommended Standards
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- 1-Butyl-1H-imidazo[4,5-c]pyridine-2-thiol (CAS 120759-68-4)
- n-((1h-Imidazol-2-yl)methyl)-2-(thiophen-2-yl)ethan-1-amine (CAS 1250893-48-1)
- 2,2'-(Methylenebis(oxy))diethanamine (CAS 13438-41-0)
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- Benzo[1,3]dioxol-5-ylmethyl-(3,4-difluoro-benzyl)-amine hydrochloride (CAS 1185303-38-1)
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