(S)-1-(6-Methoxy-1H-benzo[d]imidazol-2-yl)ethan-1-amine CAS 1280591-29-8
| CAS No. | 1280591-29-8 |
| Molecular Formula | C10H13N3O |
| Molecular Weight | 191.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(S)-1-(6-Methoxy-1H-benzo[d]imidazol-2-yl)ethan-1-amine (CAS 1280591-29-8), molecular formula C10H13N3O and molecular weight 191.23 g/mol, is a CATO reference standard with documented purity and traceability.
(S)-1-(6-Methoxy-1H-benzo[d]imidazol-2-yl)ethan-1-amine (C10H13N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
As a certified reference material (CRM), (S)-1-(6-Methoxy-1H-benzo[d]imidazol-2-yl)ethan-1-amine 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 | C10H13N3O |
| Molecular Weight | 191.23 g/mol |
| Appearance | Off-white to pale 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
Related S Standards
- (5-methoxy-1-methyl-1H-1,3-benzodiazol-2-yl)methanamine (CAS 1017357-82-2)
- 2-(5-Methoxy-1H-indazol-3-yl)ethanamine (CAS 112928-08-2)
- 5-Methoxy-1,3-dimethylindolin-2-one (CAS 116707-99-4)
- 2-(5-Methoxy-1h-pyrrolo[3,2-b]pyridin-3-yl)ethanamine (CAS 1171071-94-5)
- (4-Methoxy-3-(prop-2-yn-1-yloxy)phenyl)methanamine (CAS 1178071-23-2)
- 2-(4-Methoxy-1H-indazol-3-yl)ethanamine (CAS 1360884-82-7)
- (7-Methoxy-2-methyl-1h-indol-3-yl)methanol (CAS 1360892-75-6)
- 2-(6-Methoxy-1H-indazol-3-yl)ethanamine (CAS 1360955-78-7)
Recommended Standards
- 4-Phenethyl-oxazolidin-2-one (CAS 1276027-20-3)
- 5-(4-Methoxyphenyl)pyrrolidin-2-one (CAS 128100-35-6)
- Butanamide, n-(4-formylphenyl)- (CAS 127478-94-8)
- 5-(1-Piperazinyl)-2-pyridinecarboxaldehyde (CAS 1283768-27-3)
- (S)-3-((tert-butoxycarbonyl)amino)-4-(5,5-difluoro-2-oxopiperidin-1-yl)butanoic acid (CAS 911635-43-3)
- 1-phenyl-1H-pyrazol-4-amine (CAS 127107-31-7)
- 1-(3-Chloropropyl)-4-vinylbenzene (CAS 97344-49-5)
- 2-Amino-4-(pyridin-4-yl)thiophene-3-carboxylic acid (CAS 1823321-58-9)
- N-((3-(4-Fluorophenyl)-2-oxooxazolidin-5-yl)methyl)thiophene-2-carboxamide (CAS 954643-20-0)
- 3,4-Dimethyl-1,1'-biphenyl (CAS 4433-11-8)
- 4-(6-Chloropyrimidin-4-yl)morpholine (CAS 22177-92-0)
- 1-(3,5-Difluoro-4-propoxyphenyl)ethanone (CAS 1443350-01-3)
- (5Z,9Z,13E)-Teprenone (CAS 3879-24-1)
- (Pro3)-Gastric Inhibitory Polypeptide (human) trifluoroacetate salt (CAS 299898-52-5)
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