2-Propyl-2,3-dihydro-1h-isoindol-4-amine CAS 1099677-96-9
| CAS No. | 1099677-96-9 |
| Molecular Formula | C11H16N2 |
| Molecular Weight | 176.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-Propyl-2,3-dihydro-1h-isoindol-4-amine (C11H16N2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 2-Propyl-2,3-dihydro-1h-isoindol-4-amine (CAS 1099677-96-9), a certified reference material (molecular formula C11H16N2, MW 176.26 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.
CATO manufactures 2-Propyl-2,3-dihydro-1h-isoindol-4-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 | C11H16N2 |
| Molecular Weight | 176.26 g/mol |
| 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.) | 1989 |
| Nitrogen Atoms | 2 |
Related Propyl Standards
- 2-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-amine (CAS 1016522-32-9)
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- 1210719-18-8 3',4'-Dihydro-2'H-spiro[cyclopentane-1,1'-pyrrolo[1,2-a]pyrazine] MFCD11868482 (CAS 1210719-18-8)
- 2-(2,3-dihydro-1H-indol-1-yl)propan-1-amine (CAS 953754-95-5)
- 2-(3,4-Dihydro-2H-quinolin-1-yl)-ethylamine (CAS 37481-18-8)
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