(1R,3r)-3-(4-chlorophenoxy)cyclobutan-1-amine hydrochloride CAS 1380279-97-9
| CAS No. | 1380279-97-9 |
| Molecular Formula | C10H12ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(1R,3r)-3-(4-chlorophenoxy)cyclobutan-1-amine hydrochloride (CAS 1380279-97-9) is a high-purity analytical reference standard with the molecular formula C10H12ClNOHCl and a molecular weight of 234.12 g/mol.
(1R,3r)-3-(4-chlorophenoxy)cyclobutan-1-amine hydrochloride (C10H12ClNOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C10H12ClNO HCl |
| Molecular Weight | 234.12 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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, DMSO |
| 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 |
Recommended Standards
- Diethyl L-2-isothiocyanatoglutarate (CAS 17126-63-5)
- 6-Chlorochromane-8-carbaldehyde (CAS 82060-87-5)
- 2-Chloro-1-(2-methyl-1H-indol-3-yl)-2-phenylethan-1-one (CAS 57642-01-0)
- 4,4-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d][1,3]oxazin-2(4H)-one (CAS 1246765-40-1)
- 6-Chloro-2-methylpyridin-3-amine (CAS 164666-68-6)
- (3Ar,5r,6s,6ar)-2,2-Dimethyl-5-{[(2r)-2-(pyridin-2-yl)pyrrolidin-1-yl]methyl}-tetrahydro-2h-furo[2,3-d][1,3]dioxol-6-ol (CAS 1014404-85-3)
- 4-(2,4-Dichlorophenyl)-5-methyl-1h-pyrazol-3-amine (CAS 214416-40-7)
- Opicapone impurity 28 (CAS CATO-C4X-240428)
- N1-(sec-butyl)benzene-1,2-diamine (CAS 70918-96-6)
- (Ser(PO3H2)202,Thr(PO3H2)205)-Tau Peptide (194-213) trifluoroacetate salt (CAS 2022956-55-2)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com