tert-Butyl (2-chloroquinolin-4-yl)carbamate CAS 1823510-39-9
| CAS No. | 1823510-39-9 |
| Molecular Formula | C14H15ClN2O2 |
| Molecular Weight | 278.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of tert-Butyl (2-chloroquinolin-4-yl)carbamate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
tert-Butyl (2-chloroquinolin-4-yl)carbamate (CAS 1823510-39-9), molecular formula C14H15ClN2O2 and molecular weight 278.73 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of tert-Butyl (2-chloroquinolin-4-yl)carbamate (C14H15ClN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), tert-Butyl (2-chloroquinolin-4-yl)carbamate 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 | C14H15ClN2O2 |
| Molecular Weight | 278.73 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 3-(2-(Benzyloxy)ethoxy)-5-chloropyridin-2-amine (CAS 1820650-93-8)
- (3-Chlorophenyl)(3,4-dimethoxyphenyl)methanol (CAS 844683-52-9)
- (3aS,4R,6R,6aS)-4-chloro-6-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole (CAS 17087-84-2)
- (4-Chlorophenyl)(3,4-dimethoxyphenyl)methanol (CAS 844683-39-2)
- 3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-5-nitro-1h-indole (CAS 106516-27-2)
- methyl 1-hydroxy-1,3-dihydro-2,1-benzoxaborole-6-carboxylate (CAS 1800305-79-6)
- (3S,4S)-4-(difluoromethyl)pyrrolidine-3-carboxylic acid (CAS 1486470-42-1)
- (2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol-d2 (CAS 2883770-48-5)
- 6-Bromospiro[indoline-3,3'-pyrrolidin]-2-one (CAS 1782636-91-2)
- 98006-45-2 ACETIC ANHYDRIDE (2,2'-13C2) (CAS 98006-45-2)
- 2-(2,5-Dimethyl-1H-pyrrol-1-yl)-5-(piperidin-2-yl)pyridine (CAS 1352507-12-0)
- 4-(4-Fluorophenyl)-N-(o-tolyl)piperazine-1-carboxamide (CAS 896573-66-3)
- 2-(4-Chlorobenzyl)-4-(4-chlorophenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one (CAS 860786-61-4)
- D-Ile27-Tirzepatide (CAS CATO-CPTD788907)
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