2-(1-Cbz-4-piperidyl)acetyl Chloride CAS 63845-29-4
| CAS No. | 63845-29-4 |
| Molecular Formula | C15H18ClNO3 |
| Molecular Weight | 295.76 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H18ClNO3, 2-(1-Cbz-4-piperidyl)acetyl Chloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 295.76 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.
2-(1-Cbz-4-piperidyl)acetyl Chloride (CAS 63845-29-4) is a high-purity analytical reference standard with the molecular formula C15H18ClNO3 and a molecular weight of 295.76 g/mol.
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.
As a certified reference material (CRM), 2-(1-Cbz-4-piperidyl)acetyl Chloride 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 | C15H18ClNO3 |
| Molecular Weight | 295.76 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 sealed and dry, 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Cbz Standards
- 2-[(1-Boc-4-piperidyl)methoxy]pyrimidine (CAS 954230-15-0)
- 2-[(1-Cbz-4-piperidyl)oxy]acetic Acid (CAS 162504-85-0)
- 4-[(1-Boc-4-piperidyl)oxy]aniline (CAS 138227-63-1)
- 4-(1-Cbz-4-piperidyl)-1-butanol (CAS 566905-88-2)
- 4-(1-Methyl-4-piperidyl)phenylboronic Acid Pinacol Ester (CAS 1247000-92-5)
- 4-(1-Boc-4-piperidyl)benzonitrile (CAS 162997-33-3)
- 1-[2-(1-Piperidyl)ethyl]-1H-pyrazole-4-boronic Acid Pinacol Ester (CAS 1000802-51-6)
- 4-(1-Boc-4-piperidyl)benzoic Acid (CAS 149353-75-3)
Recommended Standards
- 2-([1,1-Biphenyl]-4-yloxy)-5-chloroaniline (CAS 946773-01-9)
- 2-(2,4-Dimethylphenyl)quinoline-4-carbonyl chloride (CAS 883526-18-9)
- 2-([1,1-Biphenyl]-4-yloxy)-3-chloroaniline (CAS 946682-38-8)
- 2-(5-(4-Chlorophenyl)furan-2-yl)-2,3-dihydroindolizine (CAS 62530-39-6)
- 6-Methyl-2-(thiophen-3-yl)-1,3,6,2-dioxazaborocane-4,8-dione (CAS 1604722-27-1)
- 2,4-Difluoro-3-methylbenzonitrile (CAS 847502-87-8)
- 3,5,7-Trimethylquinolin-4-amine (CAS 61563-46-0)
- 1-((4-Bromo-2-fluorophenyl)sulfonyl)piperidin-4-ol (CAS 1704082-63-2)
- rac Tolterodine-d6 Hydrochloride (CAS 1330076-60-2)
- 6-(6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-2-yl)hex-5-ynenitrile (CAS 149009-20-1)
- tert-Butyl 7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate (CAS 192118-47-1)
- 2,2,3,3,4,4-Hexadeuteriopentanedinitrile (CAS 1346598-53-5)
- 4-[2-Methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzenesulfonylamino]-piperidine-1-carboxylic acid tert-butyl ester (CAS 1628017-41-3)
- Galanin-Like Peptide (rat) trifluoroacetate salt (CAS 245114-97-0)
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