trans-3-Phenylcyclobutan-1-amine hydrochloride CAS 1769-73-9
| CAS No. | 1769-73-9 |
| Molecular Formula | C10H13N |
| 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 183.68 g/mol gives trans-3-Phenylcyclobutan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
trans-3-Phenylcyclobutan-1-amine hydrochloride (CAS 1769-73-9) is a high-purity analytical reference standard with the molecular formula C10H13NHCl and a molecular weight of 183.68 g/mol.
Based on its molecular formula C10H13NHCl, trans-3-Phenylcyclobutan-1-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), trans-3-Phenylcyclobutan-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 | C10H13N HCl |
| Molecular Weight | 183.68 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related trans Standards
- 2-methyl-3-phenylcyclobutan-1-one (CAS 117543-11-0)
- 3-Methyl-3-phenylcyclobutan-1-amine hydrochloride (CAS 1258639-74-5)
- 3-Methyl-3-phenylcyclobutan-1-amine (CAS 1258826-70-8)
- 3-Methyl-1-phenylcyclobutan-1-amine (CAS 1339404-56-6)
- 2-Methyl-3-phenylcyclobutan-1-amine hydrochloride, mixture of diastereomers (CAS 1394040-75-5)
- 2-Methyl-3-phenylcyclobutan-1-amine (CAS 1394116-54-1)
- cis-3-phenylcyclobutan-1-ol (CAS 150639-15-9)
- Trans-3-phenylcyclobutan-1-ol (CAS 150639-16-0)
Recommended Standards
- ethyl 2,2-dibromo-1-phenylcyclopropane-1-carboxylate (CAS 65655-78-9)
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- 6-Methoxypyridine-2-carbothioamide (CAS 134789-88-1)
- N-(3-chloro-2-methylphenyl)-N-tosylglycine (CAS 362719-84-4)
- 2-(Methylthio)-7H-pyrrolo[2,3-d]pyrimidine (CAS 93366-87-1)
- (2-Amino-5-bromophenyl)(phenyl)methanol (CAS 7141-05-1)
- 2-(4-(Trifluoromethyl)phenyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one (CAS 1355196-41-6)
- 3-(3-(Benzyloxy)propoxy)-2-bromobenzaldehyde (CAS 1093644-28-0)
- 1-(4-tert-Butylbenzoyl)-4-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine (CAS 1775298-72-0)
- α Bag Cell Peptide (1-9) (CAS 87549-52-8)
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