(R)-4,6-dimethyl-2,3-dihydro-1H-inden-1-amine CAS 1055963-56-8
| CAS No. | 1055963-56-8 |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.24 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 (R)-4,6-dimethyl-2,3-dihydro-1H-inden-1-amine.
(R)-4,6-dimethyl-2,3-dihydro-1H-inden-1-amine (CAS 1055963-56-8), molecular formula C11H15N and molecular weight 161.24 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (R)-4,6-dimethyl-2,3-dihydro-1H-inden-1-amine (C11H15N) 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 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).
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 (R)-4,6-dimethyl-2,3-dihydro-1H-inden-1-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 | C11H15N |
| Molecular Weight | 161.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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 | 1 |
Related R Standards
- 6,7-Dimethyl-2,3-dihydro-1H-inden-1-amine (CAS 1071727-45-1)
- 2,2-dimethyl-1-phenylcyclopropan-1-amine (CAS 109296-40-4)
- 3,3-dimethyl-1,2,3,4-tetrahydroquinoline (CAS 112565-69-2)
- N,4-Dimethyl-2,3-dihydro-1H-inden-1-amine (CAS 1188244-36-1)
- 2,2-Dimethyl-2,3-dihydro-1H-inden-1-amine (CAS 119084-51-4)
- 1,3-Dimethyl-1,2,3,4-tetrahydroisoquinoline (CAS 120086-41-1)
- (R)-4,5-dimethyl-2,3-dihydro-1H-inden-1-amine (CAS 1212984-48-9)
- (S)-5,6-dimethyl-2,3-dihydro-1H-inden-1-amine (CAS 1213327-41-3)
Recommended Standards
- (R)-5-Methyl-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1055321-35-1)
- 4-Ethyl-2,3-dihydro-1H-inden-1-amine (CAS 1071448-88-8)
- 2-(2-(Sec-butylamino)ethoxy)ethan-1-ol (CAS 1042522-06-4)
- N-Methyl-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 10409-15-1)
- (1-(2-(Trifluoromethyl)phenyl)cyclopropyl)methanamine (CAS 886365-75-9)
- (S,R)-In-Quinox (CAS 2055935-90-3)
- Methyl 3-((tert-butoxycarbonyl)amino)-2,3-dihydro-1H-indene-5-carboxylate (CAS 1246505-82-7)
- H-Ala-Ala-Phe-pNA TFA salt (CAS 61043-41-2(Free Base))
- 3-Chloro-2-(chloromethyl)-5-methylpyridine (CAS 1256790-68-7)
- 4'-Methyl-[1,1'-biphenyl]-2-sulfonylchloride (CAS 173253-46-8)
- Dapoxetine Impurity 59 HCl (CAS CATO-C4X-143959)
- 4,5,6-trichloro-2-(methylthio)pyrimidine (CAS 6693-10-3)
- 1-Methyl-2-oxo-1,2,3,4-tetrahydroquinoline-5-sulfonamide (CAS 89819-39-6)
- Liraglutide(14-22)TFA Salt (CAS CATO-C4X-199212)
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