2-((2,3-Dihydro-1h-inden-2-yl)amino)propan-1-ol CAS 1153821-25-0
| CAS No. | 1153821-25-0 |
| Molecular Formula | C12H17NO |
| Molecular Weight | 191.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-((2,3-Dihydro-1h-inden-2-yl)amino)propan-1-ol (C12H17NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 2-((2,3-Dihydro-1h-inden-2-yl)amino)propan-1-ol (CAS 1153821-25-0), a certified reference material (molecular formula C12H17NO, MW 191.27 g/mol) for analytical method development and quality control.
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), 2-((2,3-Dihydro-1h-inden-2-yl)amino)propan-1-ol 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 | C12H17NO |
| Molecular Weight | 191.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
Related Dihydro Standards
- 3-((2,3-Dihydro-1h-inden-5-yl)oxy)propan-1-amine (CAS 1017340-02-1)
- 3-Methyl-4,5-dihydro-1H-spiro[cyclopenta[c]pyrazole-6,4'-piperidine] (CAS 1026770-51-3)
- 3-[(2,3-dihydro-1h-inden-1-yl)amino]propan-1-ol (CAS 1042573-84-1)
- 3-((2,3-Dihydro-1h-inden-2-yl)amino)propan-1-ol (CAS 1049975-34-9)
- rac-2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine (CAS 108048-37-9)
- 3,4-Dihydro-2,2,6-trimethyl-2H-1-benzopyran-4-amine (CAS 112225-62-4)
- 1-((2,3-Dihydro-1h-inden-1-yl)amino)propan-2-ol (CAS 1154997-14-4)
- (1R)-1-(2,3-dihydro-1-benzofuran-5-yl)butan-1-amine (CAS 1212904-91-0)
Recommended Standards
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- n-(O-tolyl)tetrahydro-2h-pyran-4-amine (CAS 1154887-91-8)
- 2-Chloro-4,6-dimethyl-5-(trifluoromethyl)pyrimidine (CAS 2852769-70-9)
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- tert-Butyl 5-oxo-1,4,9-triazaspiro[5.5]undecane-9-carboxylate (CAS 1256643-30-7)
- Ethyl 5-hydroxy-3-phenyl-1H-pyrazole-4-carboxylate (CAS 1198210-86-4)
- 7-methoxy-5H,6H,7H,8H-imidazo[1,2-a]pyridine-2-carboxylic acid (CAS 2059954-61-7)
- (4-(((Tert-butoxycarbonyl)(cyclopentyl)amino)methyl)-3-fluorophenyl)boronic acid (CAS 1704096-23-0)
- 1-(6-Methylpyridin-2-yl)butan-1-amine (CAS 1270372-52-5)
- Methyl 3-(5-bromopyridin-3-yl)-3-oxopropanoate (CAS 205985-97-3)
- D-Ala35-Tirzepatide (CAS CATO-CPTD788904)
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