S-(2-Aminoethyl) benzothioate hydrochloride CAS 17612-90-7
| CAS No. | 17612-90-7 |
| Molecular Formula | C9H12NOS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, S-(2-Aminoethyl) benzothioate hydrochloride (C9H12NOSCl) 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 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 217.71 g/mol, it falls into the medium-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 S-(2-Aminoethyl) benzothioate hydrochloride (CAS 17612-90-7), a certified reference material (molecular formula C9H12NOSCl, MW 217.71 g/mol) for analytical method development and quality control.
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), S-(2-Aminoethyl) benzothioate hydrochloride 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 | C9H12NOS Cl |
| Molecular Weight | 217.71 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related S Standards
- N-(2-Aminoethyl)oleamide phosphate (CAS 100021-80-5)
- Methyl 3-(2-aminoethyl)-4-methylbenzoate (CAS 1000551-41-6)
- 2-(2-Aminoethyl)-4-fluoro-N,N-dimethylaniline (CAS 1000551-95-0)
- 2-(2-Aminoethyl)-6-bromo-4-chlorophenol (CAS 1000575-19-8)
- N-(2-aminoethyl)-1-methyl-1H-pyrrole-2-carboxamide (CAS 1000931-92-9)
- n-(2-Aminoethyl)-1-methyl-4-(morpholine-4-sulfonyl)-1h-pyrrole-2-carboxamide (CAS 1000932-72-8)
- 4-[(2-aminoethyl)sulfamoyl]-1-methyl-1h-pyrrole-2-carboxamide (CAS 1000932-88-6)
- n-(2-Aminoethyl)-4,5-dibromo-1-methyl-1h-pyrrole-2-carboxamide (CAS 1000933-11-8)
Recommended Standards
- 4-Bromo-2-(((4-cyclohexylphenyl)amino)methyl)phenol (CAS 329777-37-9)
- Methyl 3-(chlorosulfonyl)-4-fluoro-5-methylbenzoate (CAS 1341513-45-8)
- 4-Cyano-3-difluoromethoxy-5-methylbenzenesulfonyl chloride (CAS 1804929-28-9)
- 4-((5-Bromo-4-fluoro-2-methylphenyl)sulfonyl)morpholine (CAS 1704121-26-5)
- 2-((3-Bromobenzyl)(isopropyl)amino)acetic acid (CAS 1179047-39-2)
- (S)-2-(Piperidin-2-yl)ethanamine (CAS 1309563-39-0)
- 1,4-Bis(9-benzyl-9H-purin-6-yl)benzene (CAS 494752-07-7)
- (5-Bromothiophen-3-yl)boronic acid (CAS 101084-18-8)
- tert-Butyl N-{[(4-chloro-3-fluorophenyl)carbamoyl]methyl}carbamate (CAS 1822679-43-5)
- Fragment-[9-31]-Semaglutide (CAS CATO-C4X-2226181)
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