1-(3-Chlorophenyl)pyrrolidine-2-thione CAS 58973-28-7
| CAS No. | 58973-28-7 |
| Molecular Formula | C10H10ClNS |
| Molecular Weight | 211.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 211.71 g/mol gives 1-(3-Chlorophenyl)pyrrolidine-2-thione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(3-Chlorophenyl)pyrrolidine-2-thione (CAS 58973-28-7) is a high-purity analytical reference standard with the molecular formula C10H10ClNS and a molecular weight of 211.71 g/mol.
1-(3-Chlorophenyl)pyrrolidine-2-thione (C10H10ClNS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 1-(3-Chlorophenyl)pyrrolidine-2-thione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H10ClNS |
| Molecular Weight | 211.71 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 |
| 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.) | 1973 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chlorophenyl Standards
- 1-(4-Chlorophenyl)pyrrolidine-2-thione (CAS 58973-25-4)
- 1-(4-Chlorophenyl)-N-propylpropan-1-amine (CAS 1019371-52-8)
- 1-(4-Chlorophenyl)-3,3-dimethylbutan-1-amine (CAS 1019462-15-7)
- n-(1-(4-Chlorophenyl)ethyl)-2-methylpropan-1-amine (CAS 1019480-83-1)
- n-(1-(4-Chlorophenyl)ethyl)butan-2-amine (CAS 1019500-47-0)
- n-(1-(3-Chlorophenyl)ethyl)-2-methylpropan-1-amine (CAS 1019531-96-4)
- n-(1-(2-Chlorophenyl)ethyl)butan-2-amine (CAS 1019552-07-8)
- [1-(2-chlorophenyl)ethyl](2-methylpropyl)amine (CAS 1019578-92-7)
Recommended Standards
- 2-Chloro-4-isopropyl-1,3-benzothiazole (CAS 182344-55-4)
- 3-(Pyrrolidin-1-yl)propane-1-sulfonyl chloride (CAS 1565357-13-2)
- 2-Chloro-6-isopropyl-benzothiazole (CAS 856171-16-9)
- (5-Chloro-3-methylbenzo[b]thiophen-2-yl)methanamine (CAS 1518126-18-5)
- Ethyl 1-Benzyl-5,5-difluoro-4-oxopiperidine-3-carboxylate (CAS 1067915-34-7)
- Sodium 2-nitro-4-(trifluoromethyl)benzenesulfinate (CAS 1233506-34-7)
- N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine (CAS 1369248-75-8)
- N,N-Di([1,1'-biphenyl]-4-yl)-7-bromo-9,9-dimethyl-9H-fluoren-2-amine (CAS 1028647-98-4)
- 2,4,6-Triiodobenzoic acid (CAS 2012-31-9)
- tert-Butyl 4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-amino-5-oxopentanoate (CAS 1822490-77-6)
- 8-Methyl-3,4-dihydroquinazolin-4-one (CAS 19181-54-5)
- 5-(((Tert-butoxycarbonyl)amino)methyl)-2-(trifluoromethyl)benzoic acid (CAS 1381846-32-7)
- Bis((9H-fluoren-9-yl)methyl) hexane-1,6-diyldicarbamate (CAS 296247-94-4)
- Cyclopeptide-5 (CAS 197172-76-2)
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