Propan-2-yl 2-(2-chloroacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate CAS 560080-98-0
| CAS No. | 560080-98-0 |
| Molecular Formula | C14H18ClNO3S |
| Molecular Weight | 315.82 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Propan-2-yl 2-(2-chloroacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (C14H18ClNO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 315.82 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies Propan-2-yl 2-(2-chloroacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (CAS 560080-98-0), a certified reference material (molecular formula C14H18ClNO3S, MW 315.82 g/mol) for analytical method development and quality control.
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.
CATO manufactures Propan-2-yl 2-(2-chloroacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate 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 | C14H18ClNO3S |
| Molecular Weight | 315.82 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- N-[(4-Chlorophenyl)methyl]-2-(methylsulfanyl)quinazolin-4-amine (CAS 866137-99-7)
- Tert-butyl 4-chloro-2-(methylthio)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate (CAS 344958-27-6)
- N-(4-Chlorophenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine (CAS 81136-45-0)
- 549497-37-2 Methyl 2-[(3-chloropropanoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate MFCD01343826 (CAS 549497-37-2)
- 1-[(1-aminopropan-2-yl)sulfanyl]-4-bromobenzene hydrochloride (CAS 1269152-10-4)
- N-ethyl-1-(p-tolyl)ethan-1-amine (CAS CATO-C4X-32586)
- 2-(Cinnamylthio)nicotinic acid (CAS 324779-96-6)
- [(2-cyanoethyl)(methyl)carbamoyl]formic acid (CAS 1156077-63-2)
- 3,3-Bis(2-chloro-6-fluorobenzyl)pentane-2,4-dione (CAS 400088-51-9)
- 4,5-Dimethoxy-2-(3-methylbutanamido)benzoic acid (CAS 701272-59-5)
- tert-Butyl methyl(4-oxobutyl)carbamate (CAS 120984-59-0)
- (R)-5,6-difluoro-4-methoxy-2,3-dihydro-1H-inden-1-amine (CAS 1272738-29-0)
- Methyl (R)-3-amino-3-(2-fluoro-3-methoxyphenyl)propanoate (CAS 1213322-08-7)
- [α-Glu](Side Chain)-Semaglutide (CAS CATO-C4X-2226159)
Why CATO?
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