1-(M-tolyl)cyclobutan-1-amine hydrochloride CAS 1416438-03-3
| CAS No. | 1416438-03-3 |
| 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-(M-tolyl)cyclobutan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(M-tolyl)cyclobutan-1-amine hydrochloride (CAS 1416438-03-3) is a high-purity analytical reference standard with the molecular formula C11H15NHCl and a molecular weight of 197.71 g/mol.
1-(M-tolyl)cyclobutan-1-amine hydrochloride (C11H15NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(M-tolyl)cyclobutan-1-amine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
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.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related M Standards
- 3-(M-Tolyl)isonicotinic acid (CAS 100004-79-3)
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- 4-(P-tolyl)benzo[b]thiophene-6-carboxylic acid (CAS 100046-86-4)
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- 1-(O-tolyl)cyclopentan-1-ol (CAS 100256-17-5)
- 5-(p-Tolyl)isoxazole-4-carbonyl chloride (CAS 1003562-04-6)
- 4-(m-Tolyl)-1-tosyl-1H-pyrazol-5-amine (CAS 1003992-23-1)
- 4-(o-Tolyl)-1-tosyl-1H-pyrazol-5-amine (CAS 1003992-24-2)
Recommended Standards
- RuCl2[(S)-xylbinap][(S,S)-dpen] (CAS 220114-03-4)
- 5-Bromo-4-chloro-1-methyl-1H-benzo[d][1,2,3]triazole (CAS 1799976-49-0)
- 2-(Difluoromethoxy)-4-methyl-5-(pyridin-4-yl)pyridine (CAS 1214382-43-0)
- 2,6-Dibromo-4-fluoroacetophenone (CAS 1804931-51-8)
- Secretin (CAS 1393-25-5)
- ((1s,4s)-4-(methylamino)cyclohexyl)methanesulfonic Acid (CAS CATO-C3D-262863)
- 2-(p-Methoxyphenyl)-2-phenyl-acetophenone (CAS 5543-97-5)
- Sodium phosphotungstate tribasic hydrate puriss. p.a. (CAS 12026-98-1)
- (S)-3-Amino-2-(2,4-dimethoxybenzyl)propanoic acid (CAS 1260614-35-4)
- Immunstimulating Peptide, human (CAS 94773-24-7)
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