Methyl 4-((2-chlorobenzyl)oxy)thiophene-2-carboxylate CAS 1707727-93-2
| CAS No. | 1707727-93-2 |
| Molecular Formula | C13H11ClO3S |
| Molecular Weight | 282.74 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 Methyl 4-((2-chlorobenzyl)oxy)thiophene-2-carboxylate.
CATO supplies Methyl 4-((2-chlorobenzyl)oxy)thiophene-2-carboxylate (CAS 1707727-93-2), a certified reference material (molecular formula C13H11ClO3S, MW 282.74 g/mol) for analytical method development and quality control.
The molecular framework of Methyl 4-((2-chlorobenzyl)oxy)thiophene-2-carboxylate (C13H11ClO3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. 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), Methyl 4-((2-chlorobenzyl)oxy)thiophene-2-carboxylate 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 | C13H11ClO3S |
| Molecular Weight | 282.74 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Sulfur Atoms | 1 |
Related Methyl Standards
- 5-(((2-Chlorobenzyl)thio)methyl)furan-2-carboxylic acid (CAS 696648-20-1)
- Methyl 3-((4-chlorobenzyl)oxy)thiophene-2-carboxylate (CAS 339009-41-5)
- N-(4-Chlorobenzyl)-1-(5-nitrothiophen-2-yl)methanamine (CAS 1384516-10-2)
- 2-((4-Chlorobenzyl)sulfonyl)-4-methylpyrimidine (CAS 866133-99-5)
- 2-((4-Chlorobenzyl)thio)-5-methoxypyrimidin-4(3H)-one (CAS 338410-99-4)
- 2-[(2-Chlorobenzyl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid (CAS 927993-04-2)
- 2-[5-(2-Chlorobenzyl)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]guanidine (CAS 496021-77-3)
- 3-((4-Chlorobenzyl)oxy)thiophene-2-carbohydrazide (CAS 339009-44-8)
Recommended Standards
- Methyl 3-(benzyloxy)-5-chlorothiophene-2-carboxylate (CAS 1707581-47-2)
- 4-(4-Chloro-benzyloxy)-thiophene-2-carboxylic acid methyl ester (CAS 1708251-14-2)
- 3-(Benzyloxy)benzenesulfonyl chloride (CAS 162711-45-7)
- 4'-Methoxy-[1,1'-biphenyl]-2-sulfonylchloride (CAS 173253-50-4)
- Ethyl indoline-3-carboxylate hydrochloride (CAS 1158918-79-6)
- 2-Amino-N-(furan-2-ylmethyl)-N-methylpentanamide (CAS 1218738-99-8)
- 2-Methyl-4-[(methylsulfanyl)methyl]-6-(phenylsulfanyl)pyrimidine (CAS 478031-29-7)
- 1-(5-Fluoropyridin-2-yl)ethanamine (CAS 915720-57-9)
- Bromantane (CAS 87913-26-6)
- (S)-2-(6-methoxynaphthalen-2-yl)propanamide (CAS 123675-40-1)
- 3-(5-Bromothiophen-2-yl)-5-methyl-1,2,4-oxadiazole (CAS 180530-13-6)
- 5-(4-(Morpholinosulfonyl)phenyl)-4-(m-tolyl)-4H-1,2,4-triazole-3-thiol (CAS 917750-13-1)
- n-(Prop-2-yn-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 1357387-28-0)
- (D-Ala2)-Gastric Inhibitory Polypeptide (human) trifluoroacetate salt (CAS 444073-04-5)
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