3-Chloro-N,N-diethylpropanamide CAS 28226-88-2
| CAS No. | 28226-88-2 |
| Molecular Formula | C7H14ClNO |
| Molecular Weight | 163.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Chloro-N,N-diethylpropanamide is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-Chloro-N,N-diethylpropanamide (CAS 28226-88-2) is a high-purity analytical reference standard with the molecular formula C7H14ClNO and a molecular weight of 163.65 g/mol.
Structurally, 3-Chloro-N,N-diethylpropanamide (C7H14ClNO) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 163.65 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 3-Chloro-N,N-diethylpropanamide 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 | C7H14ClNO |
| Molecular Weight | 163.65 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1965 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 3-Chloro-N-ethyl-2,2-dimethylpropanamide (CAS 1060817-21-1)
- 2-Chloro-N-ethyl-N-(propan-2-yl)acetamide (CAS 1094823-99-0)
- 2-Chloro-3-methoxy-5-methylpyridine (CAS 1203499-46-0)
- (3-chloro-5-methyl-pyrazin-2-yl)methanamine (CAS 1211529-49-5)
- 2-Chloro-n-(2,2-dimethylpropyl)acetamide (CAS 1250783-40-4)
- (5-chloro-6-methyl-pyrazin-2-yl)methanamine (CAS 1260665-35-7)
- (3-chloro-5-methyl-4-pyridyl)methanol (CAS 1783539-89-8)
- (4-chloro-5-methyl-2-pyridyl)methanol (CAS 882679-13-2)
Recommended Standards
- 3-chloro-5,6-dimethyl-pyrazin-2-amine (CAS 39213-71-3)
- 4-(1-Chloropropan-2-yl)morpholine (CAS 76191-26-9)
- 2-Chloro-n-pentylacetamide (CAS 32322-78-4)
- 4-(2-Chloropropyl)morpholine (CAS 41821-45-8)
- 3-(Dimethylamino)-4-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-1,4-thiazine-6-carbonitrile 1,1-dioxide (CAS 1858252-14-8)
- n-Heptylbenzene-d20 (CAS 634897-84-0)
- 2-(Difluoromethyl)-5-methylbenzoic acid (CAS 120985-69-5)
- 2-[(4-Chlorophenyl)sulfonyl]-5-nitrobenzoic acid (CAS 99768-25-9)
- n-(1-(1h-Pyrazol-1-yl)propan-2-yl)benzamide (CAS 1170963-60-6)
- 4-Cyclopropoxy-5-iodo-N-methylpicolinamide (CAS 1243449-16-2)
- tert-Butyl (3-formyl-5-iodophenyl)carbamate (CAS 1416438-60-2)
- 3-Amino-N-(4-ethoxy-phenyl)-4-methoxy-benzenesulfonamide (CAS 379255-09-1)
- 1-[(4-Chlorophenyl)methyl]-1H-indole-3-sulfonamide (CAS 1548021-53-9)
- 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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