2-Cyclopropyl-2,3-dihydro-1h-isoindol-4-amine CAS 1017462-35-9
| CAS No. | 1017462-35-9 |
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.24 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 2-Cyclopropyl-2,3-dihydro-1h-isoindol-4-amine.
2-Cyclopropyl-2,3-dihydro-1h-isoindol-4-amine (CAS 1017462-35-9), molecular formula C11H14N2 and molecular weight 174.24 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Cyclopropyl-2,3-dihydro-1h-isoindol-4-amine (C11H14N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 174.24 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-Cyclopropyl-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 | C11H14N2 |
| Molecular Weight | 174.24 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
Related Cyclopropyl Standards
- 2-Cyclopropyl-2,3-dihydro-1h-isoindol-5-amine (CAS 1017434-87-5)
- 1-Cyclopropyl-1,2,3,4-tetrahydroquinoxaline (CAS 1224640-13-4)
- 2-Cyclopropyl-2-phenylpropanal (CAS 123078-55-7)
- 1-Cyclopropyl-3-phenylpropan-1-one (CAS 136120-65-5)
- Cyclopropyl 3,5-dimethylphenyl ketone (CAS 150668-38-5)
- (S)-2-Cyclopropyl-1,2,3,4-tetrahydroquinoxaline (CAS 1821770-96-0)
- (R)-2-Cyclopropyl-1,2,3,4-tetrahydroquinoxaline (CAS 1821777-14-3)
- 1-Cyclopropyl-1-phenylprop-2-en-1-ol (CAS 55091-60-6)
Recommended Standards
- 2-(Ethylamino)-2-(p-tolyl)acetonitrile (CAS 1017679-03-6)
- 3-[(4-methylpentan-2-yl)oxy]propanoic acid (CAS 1016876-66-6)
- 2-(4-Ethylphenyl)-2-(methylamino)acetonitrile (CAS 1018281-34-9)
- 4-[1-(Ethylamino)ethyl]benzonitrile (CAS 1016816-17-3)
- Citric Acid Trisodium Salt (CAS 68-04-2)
- 2-(4-Iodophenyl)-2-methylpropan-1-amine (CAS 630385-33-0)
- 4-Amino-N,N,N-trimethylbenzenaminium iodide hydrochloride (CAS 62654-12-0)
- N-((4-methyl-1,2,5-oxadiazol-3-yl)methyl)ethanamine (CAS 676539-91-6)
- Platinum, dichloro(1,10-phenanthroline-κN1,κN10)-, (SP-4-2)- (CAS 18432-95-6)
- 3,6-Di(1H-imidazol-1-yl)-9H-carbazole (CAS 1817856-31-7)
- Sulfamethoxazole EP Impurity F (CAS 17103-52-5)
- 2-(3-(((tert-Butoxycarbonyl)(isopropyl)amino)methyl)piperidin-1-yl)acetic acid (CAS 1353974-85-2)
- 3-(2-Phenyl-indol-1-yl)-propionic acid 3-(2-phenyl-1H-indol-1-yl)propanoic acid 65746-55-6 (CAS 65746-55-6)
- [Glu]17-Liraglutide (CAS CATO-C4X-199236)
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