n-(3-Methylbutan-2-yl)-2,3-dihydro-1h-inden-1-amine CAS 1038282-72-2
| CAS No. | 1038282-72-2 |
| Molecular Formula | C14H21N |
| Molecular Weight | 203.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies n-(3-Methylbutan-2-yl)-2,3-dihydro-1h-inden-1-amine (CAS 1038282-72-2), a certified reference material (molecular formula C14H21N, MW 203.32 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, n-(3-Methylbutan-2-yl)-2,3-dihydro-1h-inden-1-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 203.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C14H21N |
| Molecular Weight | 203.32 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 n Standards
- n-(3-Methylbutan-2-yl)-2,3-dihydro-1h-inden-5-amine (CAS 1019603-42-9)
- n-(3-Methylbutan-2-yl)-2,3-dihydro-1h-inden-2-amine (CAS 1156989-16-0)
- 2-(3-Methylbutan-2-yl)-2,3-Dihydro-1h-isoindol-5-amine (CAS 1099612-87-9)
- 2-(3-methylbutan-2-yl)-2,3-dihydro-1H-isoindol-4-amine (CAS 1099671-03-0)
- 3-(((3-Methylbutan-2-yl)amino)methyl)benzonitrile (CAS 1040052-47-8)
- 1-(((3-Methylbutan-2-yl)amino)methyl)cyclohexan-1-ol (CAS 1183954-18-8)
- n-(3-Methylbutan-2-yl)-4,5,6,7-tetrahydrobenzofuran-4-amine (CAS 1042550-83-3)
- 2-methyl-3-{[(2-methylbutan-2-yl)oxy]methyl}aniline (CAS 1156812-61-1)
Recommended Standards
- n-(1-Cyclopropylethyl)-3-phenylpropan-1-amine (CAS 1038278-65-7)
- 4-Methoxy-N-(1-methoxypropan-2-yl)-4-methylpentan-2-amine (CAS 1038312-86-5)
- [1-(2-methylphenyl)cyclohexyl]methanamine (CAS 1037131-52-4)
- 2-((4-Methoxy-4-methylpentan-2-yl)amino)butan-1-ol (CAS 1038696-44-4)
- 8-Iodo-naphthalen-1-ylamine (CAS 52753-62-5)
- 3-((2-Methylbenzyl)thio)-1,2,4-thiadiazol-5-amine (CAS 626220-21-1)
- 3-Chloro-5-(morpholinosulfonyl)pyridine-4-thiol (CAS 1352515-83-3)
- 4-bromo-3-chloro-N-(pyridin-3-ylmethyl)aniline hydrochloride (CAS 1803598-87-9)
- 5,7-Dichloro-3H-[1,2,3]triazolo[4,5-d]pyrimidine (CAS 500338-80-7)
- O,O-bis(2-hydroxyethoxy)benzene (CAS 10234-40-9)
- 6-Imino-6H-pyrido[1,2-b]isoquinoline-11-carbonitrile (CAS 66749-71-1)
- (2-Amino-4,5-dihydro-1,3-thiazol-5-yl)methanol hydrochloride (CAS 64470-75-3)
- 2-((2,6-Dichlorobenzyl)thio)acetohydrazide (CAS 263366-99-0)
- semaglutide (CAS 782487-28-9)
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