2-(4-Chlorophenyl)-2-morpholinoethanethioamide CAS 951902-97-9
| CAS No. | 951902-97-9 |
| Molecular Formula | C12H15ClN2OS |
| Molecular Weight | 270.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-(4-Chlorophenyl)-2-morpholinoethanethioamide (C12H15ClN2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-(4-Chlorophenyl)-2-morpholinoethanethioamide (CAS 951902-97-9) is a high-purity analytical reference standard with the molecular formula C12H15ClN2OS and a molecular weight of 270.78 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), 2-(4-Chlorophenyl)-2-morpholinoethanethioamide 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 | C12H15ClN2OS |
| Molecular Weight | 270.78 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 | 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Chlorophenyl Standards
- 2-(4-Chlorophenyl)-2-(phenethylamino)acetonitrile (CAS 1018527-41-7)
- 1-(2-Chlorophenyl)-3-(2-ethyl-2-hydroxybutyl)urea (CAS 1252350-58-5)
- 1-[(4-chlorophenyl)methyl]-5,6-dimethyl-1h-1,3-benzodiazole (CAS 141472-79-9)
- 4-((4-Chlorophenyl)thio)thiophene-3-carboxylic acid (CAS 149609-86-9)
- 2-(2-Chlorophenyl)-2-(1h-indol-3-yl)ethan-1-amine (CAS 735322-70-0)
- (2E)-3-(3-Chlorophenyl)-1-(4-ethylphenyl)prop-2-en-1-one (CAS 1176509-18-4)
- (2E)-1-(2-Chlorophenyl)-3-(4-ethylphenyl)prop-2-en-1-one (CAS 1354941-55-1)
- (2E)-3-(3-Chlorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one (CAS 1354941-81-3)
Recommended Standards
- 1-Allyl-3-(3-chloro-4-methoxybenzyl)thiourea (CAS 478249-57-9)
- α-Chloro-3,5,7-Trimethyl-1-Adamantaneacetic Acid (CAS 16668-45-4)
- 1,2-Dibromo-2,3-dichloropropane (CAS 70289-31-5)
- 4-chloroanthracene-9-carboxylic acid (CAS 2713428-82-9)
- 3-(5-Bromo-2-ethoxyphenyl)acryloyl chloride (CAS 1092300-40-7)
- N~1~-Butyl-N~1~,4-dimethyl-1,2-benzenediamine (CAS 1097786-24-7)
- 11-(((9H-fluoren-9-yl)methoxy)carbonylamino)undecanoic acid 88574-07-6 Fmoc-11-aminoundecanoic acid (CAS 88574-07-6)
- tert-Butyl 1-hydroxyisoindoline-2-carboxylate (CAS 1367467-96-6)
- 4-Iodo-N-(o-tolyl)benzamide (CAS 461040-30-2)
- (s)-4-(1-Amino-2-hydroxyethyl)-2-fluorophenol (CAS 1212965-95-1)
- 5-(1-Benzyl-5,6-dimethyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one (CAS 860787-82-2)
- 1-Methyl-5-p-toluoylpyrrole-2-acetamido Acetic Acid (CAS 87344-05-6)
- 8-fluoroquinoline-3-carbaldehyde (CAS 1258638-54-8)
- [α-Glu](Side Chain)-Semaglutide (CAS CATO-C4X-2226159)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com