2-(5-Aminopentyl)isoindoline-1,3-dione hydrochloride CAS 7292-63-9
| CAS No. | 7292-63-9 |
| Molecular Formula | C13H16N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 268.74 g/mol gives 2-(5-Aminopentyl)isoindoline-1,3-dione hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(5-Aminopentyl)isoindoline-1,3-dione hydrochloride (CAS 7292-63-9), molecular formula C13H16N2O2HCl and molecular weight 268.74 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(5-Aminopentyl)isoindoline-1,3-dione hydrochloride (C13H16N2O2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 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).
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.
As a certified reference material (CRM), 2-(5-Aminopentyl)isoindoline-1,3-dione hydrochloride 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 | C13H16N2O2 HCl |
| Molecular Weight | 268.74 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Aminopentyl Standards
- N’-(5-Aminopentyl)-N-(4-methoxybenzyl)-N’-methyl-N-2-pyridinyl-1,2-ethanediamine (CAS 101395-32-8)
- (5-Aminopentyl)-carbamic acid allyl ester hydrochloride (CAS 1049721-59-6)
- N-(5-Aminopentyl)-N-(4-methoxybenzyl)-N-methyl-N-2-pyridinyl-1,2-ethanediamine Dimaleate Salt (CAS 109912-42-7)
- 5-(5-Aminopentyl)-3-imino-2,3-dihydro-1h-pyrazole-4-carbonitrile (CAS 113513-29-4)
- 8-[(4-Aminopentyl)amino]-6-methoxyquinolinediphosphate (CAS 1177093-23-0)
- N-(5-Aminopentyl)-5-chloro-1-naphthalenesulfonamide HCl (CAS 118896-95-0)
- (5-Aminopentyl)(ethyl)methylamine (CAS 1247858-06-5)
- Ethyl (5-aminopentyl)carbamate (CAS 124859-22-9)
Recommended Standards
- 3-(Octylsulfinyl)propanoic acid (CAS 100534-51-8)
- 1,1-dicyclopropylpropan-1-amine (CAS 2044902-40-9)
- 1-(3,5-Bis(perfluorobutyl)-1H-pyrazol-1-yl)ethan-1-one (CAS 247170-28-1)
- 1-(3-Bromopyridin-2-yl)ethanamine (CAS 1270431-88-3)
- 2-((tert-Butyldimethylsilyl)oxy)cyclobutan-1-one (CAS 143660-45-1)
- Methyl 4-amino-4-(3-fluoro-4-methoxyphenyl)butanoate (CAS 1183380-44-0)
- 1-(2-Methoxy-5-methyl-benzenesulfonyl)-piperazinehydrochloride (CAS 436099-67-1)
- 5-(Pentafluorothio)-1,3-benzoxazole (CAS 1379812-05-1)
- (6-Amino-4-(difluoromethyl)-5-methoxypyridin-2-yl)methanol (CAS 1805370-62-0)
- D-Pro36-Tirzepatide (CAS CATO-CPTD788903)
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