1-(2-Methylphenyl)cyclobutanamine Hydrochloride CAS 1228880-11-2
| CAS No. | 1228880-11-2 |
| Molecular Formula | C11H15N |
| 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 197.71 g/mol gives 1-(2-Methylphenyl)cyclobutanamine Hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(2-Methylphenyl)cyclobutanamine Hydrochloride (CAS 1228880-11-2), molecular formula C11H15NHCl and molecular weight 197.71 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 1-(2-Methylphenyl)cyclobutanamine Hydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 197.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C11H15N HCl |
| Molecular Weight | 197.71 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methylphenyl Standards
- 2-{3-[(2-methylphenyl)methoxy]phenyl}acetic acid (CAS 1000567-84-9)
- Methyl 3-(4-methylphenyl)-5-nitrobenzoate (CAS 1000587-30-3)
- 4-(4-Methylphenyl)sulfinylbutanoic acid (CAS 100059-07-2)
- methyl 5-(3-methylphenyl)-1H-pyrrole-2-carboxylate (CAS 1000682-37-0)
- 1-{1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine (CAS 1000933-07-2)
- 1-[(4-Methylphenyl)methyl]-3-nitro-1h-pyrazole (CAS 1001510-36-6)
- 5-Ethyl-1-(4-methylphenyl)-1h-pyrazole-4-carboxylic acid (CAS 1002185-78-5)
- 4-(3-methylphenyl)-1,2,3,6-tetrahydropyridine hydrochloride (CAS 100224-58-6)
Recommended Standards
- Trimethylethoxysilane (CAS 1825-62-3)
- 4-(azepane-1-sulfonyl)benzoyl chloride (CAS 890592-48-0)
- 2-Chloro-6-(3-fluorophenoxy)-4-trifluoromethyl-pyridine (CAS 1890210-67-9)
- (1-(Thiophen-2-yl)cyclobutyl)methanamine (CAS 115816-35-8)
- Fmoc-Homopro-OH (CAS 86069-86-5)
- 2-Hydroxy-3-(1H-imidazol-1-yl)propanoic acid (CAS CATO-C3D-26095)
- Decyl 2-ethylhexanoate (CAS 93777-46-9)
- 2-((4-Chloro-3-methylphenoxy)methyl)oxirane (CAS 22421-57-4)
- Pyrrolobenzodiazepine Related Compound 2 (CAS 1342820-51-2)
- FLAG Epitope Peptide (CAS 98849-88-8)
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