N-(3-chloro-4-methoxyphenyl)thietan-3-amine CAS 1508035-79-7
| CAS No. | 1508035-79-7 |
| Molecular Formula | C10H12ClNOS |
| Molecular Weight | 229.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N-(3-chloro-4-methoxyphenyl)thietan-3-amine (CAS 1508035-79-7) is a high-purity analytical reference standard with the molecular formula C10H12ClNOS and a molecular weight of 229.73 g/mol.
Structurally, N-(3-chloro-4-methoxyphenyl)thietan-3-amine (C10H12ClNOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 229.73 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.
As a certified reference material (CRM), N-(3-chloro-4-methoxyphenyl)thietan-3-amine 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 | C10H12ClNOS |
| Molecular Weight | 229.73 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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- Boc-D-Thr(tBu)-OH (CAS 201217-86-9)
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- 1-[(4S)-4-Phenyl-2-thioxo-3-oxazolidinyl]-1-propanone (CAS 1328839-27-5)
- 4-Chloro-2-fluorobenzaldoxime (CAS 159693-00-2)
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