2-Ethyl-2,3-dihydro-1h-isoindol-5-amine CAS 1017463-79-4
| CAS No. | 1017463-79-4 |
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-Ethyl-2,3-dihydro-1h-isoindol-5-amine (C10H14N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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-Ethyl-2,3-dihydro-1h-isoindol-5-amine (CAS 1017463-79-4), a certified reference material (molecular formula C10H14N2, MW 162.23 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 2-Ethyl-2,3-dihydro-1h-isoindol-5-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 | C10H14N2 |
| Molecular Weight | 162.23 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
Related Ethyl Standards
- 2-(2,3-Dihydro-1h-inden-4-yl)ethan-1-ol (CAS 100058-37-5)
- 2-ethyl-2,3-dihydro-1H-isoindol-4-amine (CAS 1017388-28-1)
- (1s)-1-(2,3-Dihydro-1h-inden-5-yl)ethan-1-ol (CAS 1212252-42-0)
- (1r)-1-(2,3-Dihydro-1h-inden-5-yl)ethan-1-ol (CAS 1212314-66-3)
- (1r)-1-(2,3-Dihydro-1h-inden-1-yl)ethan-1-ol (CAS 1372895-55-0)
- (1s)-1-(2,3-Dihydro-1h-inden-1-yl)ethan-1-ol (CAS 1372899-28-9)
- 3’,4’-dihydro-2’H-spiro[cyclobutane-1,1’-pyrrolo[1,2-a]pyrazine] (CAS 1803584-48-6)
- (1-Methyl-2,3-dihydro-1h-indol-5-yl)methanamine (CAS 828242-01-9)
Recommended Standards
- 3-(Pyrrolidin-3-ylmethyl)pyridine (CAS 1018827-45-6)
- Cyclopropyl(3-methylpyridin-2-yl)methanamine (CAS 1015846-65-7)
- n-(1-(Pyridin-3-yl)ethyl)prop-2-en-1-amine (CAS 1019537-56-4)
- 1-(2-Ethoxypropoxy)propan-2-ol (CAS 10143-32-5)
- 1-(3,5,6-trifluoropyridin-2-yl)piperazine (CAS 1226516-20-6)
- 5-Amino-1-(3-nitropyridin-2-yl)-1H-pyrazole-4-carbonitrile (CAS 1177093-04-7)
- 3-Chloro-4-hydroxy-5-isopropylbenzaldehyde (CAS 93904-64-4)
- 5-Bromo-2-(tert-butyldimethylsilyl)thiazole (CAS 1092351-70-6)
- 5-(Furan-2-yl)pyridin-2-amine (CAS 827588-93-2)
- 6-(4-Fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 439120-67-9)
- 7-aminothieno[2,3-c]pyridine-4-carboxylic acid (CAS 2306278-27-1)
- 3,5-Dibromo-2-(difluoromethoxy)phenol (CAS 1806324-99-1)
- Ethyl 6-oxo-2-phenyl-1,6-dihydro-5-pyrimidinecarboxylate (CAS 55613-22-4)
- (D-Trp32)-Neuropeptide Y (porcine) trifluoroacetate salt (CAS 153549-78-1)
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