n-Allyl-n-((5-chlorothiophen-2-yl)methyl)glycine CAS 1588932-68-6
| CAS No. | 1588932-68-6 |
| Molecular Formula | C10H12ClNO2S |
| Molecular Weight | 245.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 245.73 g/mol gives n-Allyl-n-((5-chlorothiophen-2-yl)methyl)glycine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
n-Allyl-n-((5-chlorothiophen-2-yl)methyl)glycine (CAS 1588932-68-6) is a high-purity analytical reference standard with the molecular formula C10H12ClNO2S and a molecular weight of 245.73 g/mol.
The molecular framework of n-Allyl-n-((5-chlorothiophen-2-yl)methyl)glycine (C10H12ClNO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), n-Allyl-n-((5-chlorothiophen-2-yl)methyl)glycine 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 | C10H12ClNO2S |
| Molecular Weight | 245.73 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 2-Methoxy-4-(3-(thiophen-2-yl)-1H-1,2,4-triazol-5-yl)phenol (CAS 1416345-08-8)
- (S)-1-(azetidin-3-yl)ethan-1-ol hydrochloride (CAS 2512219-88-2)
- GreenCat AS 2034 (CAS 1448663-06-6)
- 5-(3-Chlorophenyl)-3-(4-nitrophenyl)isoxazole (CAS 651021-81-7)
- (E)-{[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methylidene}[(4-fluorophenyl)methoxy]amine (CAS 478257-47-5)
- 2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4,5-diphenyl-1-(prop-2-yn-1-yl)-1H-imidazole (CAS 339277-25-7)
- Semaglutide impurity 27 (CAS CATO-C4X-222627)
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