3-[(allylamino)sulfonyl]-4-chlorobenzoic acid CAS 59210-69-4
| CAS No. | 59210-69-4 |
| Molecular Formula | C10H10ClNO4S |
| Molecular Weight | 275.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-[(allylamino)sulfonyl]-4-chlorobenzoic acid (C10H10ClNO4S) 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 275.71 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 3-[(allylamino)sulfonyl]-4-chlorobenzoic acid (CAS 59210-69-4), a certified reference material (molecular formula C10H10ClNO4S, MW 275.71 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 3-[(allylamino)sulfonyl]-4-chlorobenzoic acid 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 | C10H10ClNO4S |
| Molecular Weight | 275.71 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 methanol, ethanol, 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.) | 1973 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related allylamino Standards
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- (2-(Allylamino)-4-aminothiazol-5-yl)(4-fluorophenyl)methanone (CAS 339019-99-7)
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- 5-(Allylamino)-4-chloro-2-(4-fluorophenyl)pyridazin-3(2H)-one (CAS 478049-16-0)
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- (E)-2-(allylamino)-3-((allylimino)methyl)-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (CAS 306281-29-8)
Recommended Standards
- 2-chloro-5-(N-cyclopropylsulfamoyl)benzoic acid (CAS 716358-51-9)
- 4-Chloro-3-(cyclopropylsulfamoyl)benzoic acid (CAS 852933-49-4)
- 2-((2-((3-Chlorophenyl)amino)-2-oxoethyl)sulfinyl)acetic acid (CAS 344267-39-6)
- 5-(Azetidine-1-sulfonyl)-2-chlorobenzoic acid (CAS 926227-65-8)
- Ethyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate (CAS 1315350-13-0)
- 4-[cyclopropyl(methyl)carbamoyl]benzoic acid (CAS 1155169-16-6)
- 4-Bromo-N-(4-methylthiazol-2-yl)benzamide (CAS 302967-87-9)
- N-((1-Isopropyl-5-methyl-1H-pyrazol-4-yl)methyl)-1,5-dimethyl-1H-pyrazol-4-amine hydrochloride (CAS 1856091-21-8)
- 1-(4-(1H-Pyrazol-5-yl)phenyl)-4-methylpiperazine (CAS 321998-92-9)
- 2-Cyano-6-methoxyphenylboronic Acid (CAS 1164100-85-9)
- 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methoxyphenyl)-3-oxobutyramide) 2-Chloro-6-(4-fluorophenyl)nicotinonitrile 31776-83-7 (CAS 31776-83-7)
- 2-(1H-Benzo[d]imidazol-1-yl)-N-isopropyl-N-phenylacetamide (CAS 299442-28-7)
- N-[4-(dimethylamino)benzyl]-1H-imidazole-1-carboxamide (CAS 1050910-96-7)
- Tirzepatide Impurity 16 (CAS CATO-C4X-324016)
Why CATO?
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