tert-Butyl (R)-3-chloropiperidine-1-carboxylate CAS 1353995-32-0
| CAS No. | 1353995-32-0 |
| Molecular Formula | C10H18ClNO2 |
| Molecular Weight | 219.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 219.71 g/mol gives tert-Butyl (R)-3-chloropiperidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
tert-Butyl (R)-3-chloropiperidine-1-carboxylate (CAS 1353995-32-0) is a high-purity analytical reference standard with the molecular formula C10H18ClNO2 and a molecular weight of 219.71 g/mol.
tert-Butyl (R)-3-chloropiperidine-1-carboxylate (C10H18ClNO2) contains an amide group, a carboxylic acid 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, the carboxyl group imparts weak acidity; 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.
CATO manufactures tert-Butyl (R)-3-chloropiperidine-1-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H18ClNO2 |
| Molecular Weight | 219.71 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, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-4-methylpyridine (CAS 1342880-67-4)
- tert-Butyl (S)-3-chloropiperidine-1-carboxylate (CAS 1354010-30-2)
- 2-Chloro-1-(4-(methoxymethyl)piperidin-1-yl)propan-1-one (CAS 1339202-58-2)
- 1-Chloro-6-isobutylisoquinoline (CAS 1369071-17-9)
- Methyl 4-(2-chlorophenyl)-1-methylpyrrolidine-3-carboxylate (CAS 1706434-53-8)
- N1,N3,2,2-tetramethyl-N1-(2-(pyrrolidin-1-yl)ethyl)propane-1,3-diamine (CAS 1344270-21-8)
- Dimethyl 2-cycloheptylmalonate (CAS 906820-87-9)
- Rel-(1R,2S)-2-(1-methyl-1H-pyrazol-4-yl)cyclopropane-1-carboxylic acid (CAS 1855907-55-9)
- azepan-3-amine;dihydrochloride (CAS 1159822-22-6)
- 4-Hydroxy-3-methylpiperidine hydrochloride (CAS 410544-19-3)
- 5-Hydroxypiperidine-2-carboxylic acid hydrochloride (CAS 89531-62-4)
- 4-(1-Ethynylcyclopropyl)pyridine (CAS 1378673-00-7)
- 4,6-Diazido-1,3,5-triazin-2-amine (CAS 7123-41-3)
- Osteoblast Activating Peptide (mouse, rat) (H-7262.0500) (CAS 1222950-80-2)
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