n-Pentyl-d11 Chloroformate CAS 1398065-67-2
| CAS No. | 1398065-67-2 |
| Molecular Formula | - |
| Molecular Weight | 161.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
n-Pentyl-d11 Chloroformate (CAS 1398065-67-2), molecular formula C6D11ClO2 and molecular weight 161.67 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6D11ClO2, n-Pentyl-d11 Chloroformate contains deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 161.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures n-Pentyl-d11 Chloroformate 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 | C6D11ClO2 |
| Molecular Weight | 161.67 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
Related n Standards
- Pentyl 2-mercaptoacetate (CAS 6380-70-7)
- 1-Pentyl-1H-pyrazole-4-carbonitrile (CAS 1707563-88-9)
- 4-Methyl-2-pentyl-1,3-dioxolane (CAS 1599-49-1)
- Pentyl isobutyrate (CAS 2445-72-9)
- 1-Pentyl-1H-pyrrole-3-carbaldehyde (CAS 35250-63-6)
- 1-Pentyl-1H-pyrazole-3-carbaldehyde (CAS 1352537-86-0)
- 1-Pentyl-1H-imidazole-2-carbaldehyde (CAS 497855-80-8)
- 1-Pentyl-1H-imidazole-5-carbaldehyde (CAS 655235-90-8)
Recommended Standards
- 1-tert-butyl-3-chloro-3-methyl-azetidine (CAS 1331739-24-2)
- 1-(3-Chloropropyl)piperidine (CAS 1458-63-5)
- 3-(2-Chloroethyl)-1-methylpiperidine (CAS 1174651-05-8)
- 2-(4-chlorophenyl)ethylamine (CAS 156-41-2)
- 2-Methoxy-d3-ethanol-1,1,2,2-d4 (CAS 108152-85-8)
- 2-(4-(Tert-butyl)phenyl)-2-methylpropan-1-ol (CAS 41342-83-0)
- Fmoc-N-Me-3-(4-Pyridyl)-D-alanine (CAS 2243125-97-3)
- (S,S)-BenzP (CAS 1355162-85-4)
- N-Benzyl-3-(pyridin-4-yl)propylamine (CAS 865074-73-3)
- 2-Bromo-3,6-difluorophenol (CAS 1208077-18-2)
- N-(3-(4-(Dimethylamino)phenyl)propyl)-2-ethoxybenzamide (CAS 952995-71-0)
- 4-(2,4-Dimethylphenyl)picolinic acid (CAS 1261967-40-1)
- 1-(2-methylphenyl)-3-phenyl-1H-pyrazol-5-amine (CAS 956256-20-5)
- Des-Ile17-Tirzepatide (CAS CATO-CPTD788956)
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