2-Chloro-N-pentylbenzamide CAS 2447-85-0
| CAS No. | 2447-85-0 |
| Molecular Formula | C12H16ClNO |
| Molecular Weight | 225.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Chloro-N-pentylbenzamide.
2-Chloro-N-pentylbenzamide (CAS 2447-85-0) is a high-purity analytical reference standard with the molecular formula C12H16ClNO and a molecular weight of 225.71 g/mol.
Based on its molecular formula C12H16ClNO, 2-Chloro-N-pentylbenzamide 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 225.71 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.
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), 2-Chloro-N-pentylbenzamide 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 | C12H16ClNO |
| Molecular Weight | 225.71 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 3-Chloro-N-mesitylpropanamide (CAS 100141-43-3)
- 2-Chloro-N-(2-ethyl-6-methylphenyl)propanamide (CAS 1016846-24-4)
- 3-Chloro-N-cyclopentyl-4-methoxyaniline (CAS 1019475-27-4)
- 5-Chloro-N-(1-cyclopropylethyl)-2-methoxyaniline (CAS 1019504-68-7)
- 5-Chloro-N-cyclopentyl-2-methoxyaniline (CAS 1019603-75-8)
- 4-(4-Chloro-3-methoxyphenyl)piperidine (CAS 1020276-38-3)
- 3-Chloro-N-(1-cyclopropylethyl)-4-methoxyaniline (CAS 1021008-32-1)
- 1-(4-Chloro-3-methylbenzyl)pyrrolidin-3-ol (CAS 1044767-08-9)
Recommended Standards
- 2-Chloro-N-methyl-N-(1-phenylpropyl)acetamide (CAS 40023-17-4)
- 3-((2-Chlorophenoxy)methyl)piperidine (CAS 883520-59-0)
- 2-chloro-N-mesitylpropanamide (CAS 790232-13-2)
- 3-(4-Chloro-3,5-dimethylphenoxy)pyrrolidine (CAS 946726-85-8)
- rel-2-Methyl-3-((7R,11S,E)-3,7,11,15-tetramethylhexadec-2-en-1-yl)naphthalene-1,4-dione (CAS 79082-97-6)
- Amino-PEG11-acid (CAS 1616426-12-0)
- 2-(Dimethylamino)-6-fluorobenzonitrile (CAS 96994-73-9)
- (2-{[(furan-2-ylmethyl)(methyl)amino]methyl}phenyl)methanamine (CAS 1155480-87-7)
- N-(4-Methyl-3-nitrophenyl)benzenesulfonamide (CAS 481068-15-9)
- (E)-1-(7-(2-(dimethylamino)vinyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethan-1-one (CAS 1306753-60-5)
- 6-tert-butyl 2-methyl 5H,6H,7H-pyrrolo[3,4-d]pyrimidine-2,6-dicarboxylate (CAS 365996-89-0)
- 3-Furaldehyde dimethyl acetal (CAS 78520-05-5)
- 4-Bromo-2-((4-fluorobenzyl)oxy)-1-methylbenzene (CAS 1961405-36-6)
- D-Gln19-Tirzepatide (CAS CATO-CPTD788915)
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