N-(3-Chlorophenyl)cyclobutanecarboxamide CAS 15907-81-0
| CAS No. | 15907-81-0 |
| Molecular Formula | C11H12ClNO |
| Molecular Weight | 209.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 209.67 g/mol gives N-(3-Chlorophenyl)cyclobutanecarboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(3-Chlorophenyl)cyclobutanecarboxamide (CAS 15907-81-0) is a high-purity analytical reference standard with the molecular formula C11H12ClNO and a molecular weight of 209.67 g/mol.
The molecular framework of N-(3-Chlorophenyl)cyclobutanecarboxamide (C11H12ClNO) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), N-(3-Chlorophenyl)cyclobutanecarboxamide 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 | C11H12ClNO |
| Molecular Weight | 209.67 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
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- 4-(4-Chlorophenyl)-2-piperidone (CAS 1260770-82-8)
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Recommended Standards
- 1H-Isoindol-1-one, 2-(3-chloropropyl)-2,3-dihydro- (CAS 155288-40-7)
- (E)-1-(2-Chlorophenyl)-3-(dimethylamino)prop-2-en-1-one (CAS 1641037-51-5)
- 7-Chloro-2-methyl-3,4-dihydro-1H-benzo[c]azepin-5(2H)-one (CAS 1503365-73-8)
- 6-Chlorospiro[chroman-4,1'-cyclopropan]-2'-amine (CAS 1780946-85-1)
- 5-(Chloromethyl)-2,3-dihydrobenzofuran (CAS 55745-68-1)
- 7022-45-9 2-(Methylthio)benzaldehyde DTXSID70301596 (CAS 7022-45-9)
- Allopregnan-3b,20a-diol Diacetate (CAS 6170-08-7)
- 2-Hydroxy-N,N-dimethyl-1H-pyrrole-1-sulfonamide (CAS 1881296-66-7)
- n-(Sec-butyl)-4-methoxyaniline (CAS 16495-68-4)
- 5-[(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic Acid (CAS 1159408-54-4)
- (1-Benzylindolin-5-yl)dimethylphosphineoxide (CAS 145159-58-6)
- 2-(tert-Butoxycarbonyl)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylicacid (CAS 362492-00-0)
- Faropenem Impurity 49 (CAS CATO-C4X-128949)
- Semaglutide impurity 98 (CAS CATO-C4X-222698)
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