1-(5-Chlorothiophen-2-yl)cyclohexan-1-amine CAS 924867-39-0
| CAS No. | 924867-39-0 |
| Molecular Formula | C10H14ClNS |
| Molecular Weight | 215.74 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 1-(5-Chlorothiophen-2-yl)cyclohexan-1-amine.
1-(5-Chlorothiophen-2-yl)cyclohexan-1-amine (CAS 924867-39-0), molecular formula C10H14ClNS and molecular weight 215.74 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H14ClNS, 1-(5-Chlorothiophen-2-yl)cyclohexan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 215.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H14ClNS |
| Molecular Weight | 215.74 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chlorothiophen Standards
- (1-(5-Chlorothiophen-2-yl)cyclopentyl)methanamine (CAS 937651-31-5)
- (E)-1-(5-chlorothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one (CAS 1276536-34-5)
- 1-(3-Chlorothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one (CAS 166196-77-6)
- 5-((5-Chlorothiophen-2-yl)methyl)-1,3,4-oxadiazol-2-amine (CAS 1706440-50-7)
- 1-(5-Chlorothiophen-2-yl)-2,2,2-trifluoroethan-1-amine (CAS 1039837-54-1)
- 1-(5-Chlorothiophen-2-yl)-2,2,2-trifluoroethan-1-ol (CAS 1250812-80-6)
- 1-(5-Chlorothiophen-2-yl)-3-ethoxyprop-2-en-1-one (CAS 1344864-30-7)
- 1-((5-Chlorothiophen-2-yl)methyl)cyclopropane-1-carboxylic acid (CAS 1483166-09-1)
Recommended Standards
- 3-((4-Chlorobenzyl)thio)propan-1-amine (CAS 99177-74-9)
- 1-(5-Chloro-2-(ethylthio)phenyl)-N-methylmethanamine (CAS 1368279-10-0)
- 3-(tert-Butylthio)-2-chloroaniline (CAS 2055759-82-3)
- 4-Chloro-2-(neopentylthio)pyridine (CAS 1346707-34-3)
- [1,4'-Bipiperidine]-4-carboxamide (CAS 41053-55-8)
- Trifluoromethylsulfonatotricarbonyl(2,2'-bipyridine)rhenium(I) (CAS 97170-94-0)
- Methyl 3-methyl-5h,6h,7h-pyrrolo[2,1-c][1,2,4]triazole-5-carboxylate (CAS 160205-11-8)
- N-((1-(2-Chloroacetyl)pyrrolidin-2-yl)methyl)-N-cyclopropylacetamide (CAS 1353943-57-3)
- Methyl 1,2-dihydroquinoline-3-carboxylate (CAS 916908-77-5)
- (S)-tert-Butyl 1-((2-oxopyrrolidin-3-yl)methyl)hydrazinecarboxylate (CAS 2762109-56-6)
- 4-(3-Chloro-4-ethoxyphenyl)thiazol-2-amine (CAS 375350-98-4)
- 4-Methyl-N1-[(1E)-(4-methylphenyl)methylene]-1H-imidazole-1,2-diamine (CAS 1824839-61-3)
- 926-09-0 Di((2H3)methyl) sulphide trideuterio(trideuteriomethylsulfanyl)methane (CAS 926-09-0)
- Liraglutide Impurity 28 (CAS CATO-C4X-199228)
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