6-amino-2-ethyl-2,3-dihydro-1H-isoindol-1-one CAS 1234616-17-1
| CAS No. | 1234616-17-1 |
| Molecular Formula | C10H18N2O |
| Molecular Weight | 182.26 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 6-amino-2-ethyl-2,3-dihydro-1H-isoindol-1-one.
CATO supplies 6-amino-2-ethyl-2,3-dihydro-1H-isoindol-1-one (CAS 1234616-17-1), a certified reference material (molecular formula C10H18N2O, MW 182.26 g/mol) for analytical method development and quality control.
The molecular framework of 6-amino-2-ethyl-2,3-dihydro-1H-isoindol-1-one (C10H18N2O) is characterized by 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H18N2O |
| Molecular Weight | 182.26 g/mol |
| Appearance | 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
Related amino Standards
- 1-amino-N-(prop-2-en-1-yl)cyclohexane-1-carboxamide (CAS 1016691-08-9)
- 3-Amino-N-cyclopropylcyclohexane-1-carboxamide (CAS 1016703-89-1)
- 4-Amino-1-cyclohexylpyrrolidin-2-one (CAS 1083369-09-8)
- 1-amino-N-(cyclopropylmethyl)cyclopentane-1-carboxamide (CAS 1183226-12-1)
- 6-amino-3,3-dimethyl-2,3-dihydro-1H-isoindol-1-one (CAS 1214900-71-6)
- 5-amino-2-ethyl-2,3-dihydro-1H-isoindol-1-one (CAS 1234615-94-1)
- 3-Amino-1-cyclohexylpyrrolidin-2-one (CAS 1249073-15-1)
- (3-Amino-4-methylpiperidin-1-yl)(cyclopropyl)methanone (CAS 1338991-92-6)
Recommended Standards
- 1,4-diazaspiro[5.6]dodecan-5-one (CAS 1239746-72-5)
- 2,3-dimethyl-2H-indazole-6-carbaldehyde (CAS 1234615-85-0)
- (R)-5-Cyclohexylpiperazin-2-one (CAS 1240585-84-5)
- 2,3-dimethyl-2H-indazole-5-carbaldehyde (CAS 1234615-83-8)
- Fmoc-D-norArg(Mtr)-OH (CAS 1313054-54-4)
- 4-Bromo-2-methylphenylisocyanate (CAS 1591-98-6)
- (4-Fluorothiophen-2-yl)methanol (CAS 1007388-28-4)
- N-isopropyl-2-methylquinolin-8-amine (CAS 1342609-61-3)
- 6-(3-Iodo-1-methyl-1H-pyrazol-4-yl)pyrimidin-2(1H)-one (CAS 1269440-93-8)
- 1-(4-Bromobenzyl)-1H-imidazole-4-carboxylic acid (CAS 1439900-42-1)
- Methyl 5-bromopyrazolo[1,5-a]pyridine-3-carboxylate (CAS 1352897-20-1)
- N-Methyl-D-glucamine HCI (CAS 35564-86-4)
- 4-Methyl-6-(piperidin-1-yl)pyrimidin-2-amine (CAS 91717-22-5)
- Semaglutide impurity 208 (CAS CATO-C4X-2226208)
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