| CAS No. | 90874-41-2 |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Phenylcyclobutan-1-amine.
3-Phenylcyclobutan-1-amine (CAS 90874-41-2) is a high-purity analytical reference standard with the molecular formula C10H13N and a molecular weight of 147.22 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 3-Phenylcyclobutan-1-amine is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 147.22 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.
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 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.) | 1982 |
| Nitrogen Atoms | 1 |