4-(2-Chloropropanoyl)-1λ6-thiomorpholine-1,1-dione CAS 1154384-08-3
| CAS No. | 1154384-08-3 |
| Molecular Formula | C7H12ClNO3S |
| Molecular Weight | 225.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-(2-Chloropropanoyl)-1λ6-thiomorpholine-1,1-dione (C7H12ClNO3S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 225.69 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.
4-(2-Chloropropanoyl)-1λ6-thiomorpholine-1,1-dione (CAS 1154384-08-3) is a high-purity analytical reference standard with the molecular formula C7H12ClNO3S and a molecular weight of 225.69 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), 4-(2-Chloropropanoyl)-1λ6-thiomorpholine-1,1-dione 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 | C7H12ClNO3S |
| Molecular Weight | 225.69 g/mol |
| 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 methanol, ethanol, DMSO, water |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chloropropanoyl Standards
- N-[4-(2-Chloropropanoyl)phenyl]acetamide (CAS 81112-08-5)
- 6-(3-Chloropropanoyl)benzo[d]oxazol-2(3H)-one (CAS 132383-36-9)
- 6-(2-Chloropropanoyl)benzo[d]oxazol-2(3H)-one (CAS 866948-71-2)
- 2-[(2-Chloropropanoyl)amino]benzamide (CAS 129768-48-5)
- 3-(2-Chloropropanoyl)-1-phenylurea (CAS 923162-64-5)
- n'-(2-Chloropropanoyl)benzohydrazide (CAS 851115-98-5)
- 5-(2-Chloropropanoyl)-1,3-dihydro-2H-benzo[d]imidazol-2-one (CAS 127806-48-8)
- 3-[(3-Chloropropanoyl)amino]benzoic acid (CAS 1153810-62-8)
Recommended Standards
- 2-Chloro-n-(1,1-dioxo-1λ6-thian-4-yl)acetamide (CAS 1107645-27-1)
- 1-Acetylpiperidine-4-sulfonyl chloride (CAS 1155374-90-5)
- (4-(2-Chlorophenyl)thiazol-2-yl)methanol (CAS 1050507-07-7)
- 4-Chloro-6-(methylsulfinyl)quinoline (CAS 1161837-88-2)
- 2-Chloro-n-[5-(piperidine-1-sulfonyl)-2-(propan-2-yloxy)phenyl]acetamide (CAS 879362-86-4)
- 6-Chloro-2-(5-methyl-2-thienyl)quinoline-4-carbonyl chloride (CAS 1160263-07-9)
- 2-Ethylpyrrolidine-2-carboxylic acid (CAS 1284942-95-5)
- 3-Bromo-2-((4-methoxybenzyl)oxy)pyridine (CAS 1240620-38-5)
- 3-(1-oxo-4-prop-2-ynoxy-isoindolin-2-yl)piperidine-2,6-dione (CAS 2434750-54-4)
- (2E)-N-Benzyl-3-(4-chloro-3-nitrophenyl)prop-2-enamide (CAS 331461-59-7)
- 2-(2-Chloro-4-fluorophenoxy)propanoyl chloride (CAS 482373-01-3)
- (2-(Benzyloxy)naphthalen-1-yl)methanol (CAS 217176-35-7)
- (1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl)methyl 2-chloroacetate (CAS 338419-22-0)
- (Glu9)-Exenatide (2-39) trifluoroacetate salt (CAS 196109-34-9)
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