N-(pentan-2-yl)piperidine-3-carboxamide hydrochloride CAS 1235440-21-7
| CAS No. | 1235440-21-7 |
| Molecular Formula | C11H22N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies N-(pentan-2-yl)piperidine-3-carboxamide hydrochloride (CAS 1235440-21-7), a certified reference material (molecular formula C11H22N2OHCl, MW 234.77 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H22N2OHCl, N-(pentan-2-yl)piperidine-3-carboxamide hydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 234.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), N-(pentan-2-yl)piperidine-3-carboxamide hydrochloride 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 | C11H22N2O HCl |
| Molecular Weight | 234.77 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
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- 3-Methyl-1-(pentan-3-yl)-1H-pyrazol-5-amine (CAS 1015845-99-4)
- 4-Methyl-1-(pentan-3-yl)-1H-pyrazol-5-amine (CAS 1015846-02-2)
- (R)-Pentan-2-amine hydrochloride (CAS 101689-05-8)
- 3-{[(pentan-2-yl)amino]methyl}phenol (CAS 1019473-29-0)
- 2-((Pentan-3-ylamino)methyl)phenol (CAS 1019482-81-5)
- pentan-2-yl(pentyl)amine (CAS 1019518-65-0)
Recommended Standards
- 2-(1,1-Dioxidothiomorpholino)-3-(1H-indol-3-yl)-N-phenethylpropanamide (CAS 478040-67-4)
- 1-[2,4-Bis(trifluoromethyl)phenyl]ethanone (CAS 237069-82-8)
- Latanoprost Lactone Diol (CAS 145667-75-0)
- 3,6-Dibromo-5-methoxy-1H-pyrrolo[3,2-b]pyridine (CAS 1000341-07-0)
- Phenylephrine Impurity 18 (Mixture of Diastereomers) (CAS 1217525-08-0)
- 1-(5-Bromo-2-methoxybenzyl)azetidine-3-carboxylic acid (CAS 1407457-23-1)
- Variamine Blue B Diazonium Salt (CAS 101-69-9)
- n,n-Dimethyl-2-((5-methylheptan-3-yl)amino)acetamide (CAS 1096870-99-3)
- Acetylepipodophyllotoxin (CAS 1180-35-4)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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