3,5-Dimercaptotyramine Hydrochloride CAS 1185163-80-7
| CAS No. | 1185163-80-7 |
| Molecular Formula | C8H11NOS2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 237.76 g/mol gives 3,5-Dimercaptotyramine Hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3,5-Dimercaptotyramine Hydrochloride (CAS 1185163-80-7), molecular formula C8H11NOS2HCl and molecular weight 237.76 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H11NOS2HCl, 3,5-Dimercaptotyramine Hydrochloride contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3,5-Dimercaptotyramine Hydrochloride 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 | C8H11NOS2 HCl |
| Molecular Weight | 237.76 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Recommended Standards
- (E)-2-(3-((2,6-difluorophenyl)amino)-1-(dimethylamino)allylidene)malononitrile (CAS 338773-86-7)
- 2,6,7-Trichloro-3-iodoimidazo[1,2-a]pyridine (CAS 194228-60-9)
- 2-Amino-3-(3-(methoxycarbonyl)phenyl)propanoic acid hydrochloride (CAS 2376143-22-3)
- Methyl 2-(ethylamino)-2-methyl-3-(5-methyl-1h-pyrazol-1-yl)propanoate (CAS 1342350-10-0)
- N-(6-Chloro-5-cyclopropoxypyridin-2-yl)methanesulfonamide (CAS 1243377-12-9)
- 2-[benzyl(3-methoxypropyl)amino]ethan-1-ol (CAS 1247750-92-0)
- 4-(Benzyloxy)-2,6-di-tert-butylphenol (CAS 2444-24-8)
- 3-(3-Chloro-4-fluorophenylcarbamoyl)-4-fluorophenylboronic acid (CAS 1451393-29-5)
- 1-(chloroacetyl)-2-methylindoline-5-sulfonamide (CAS 929973-96-6)
- MLCK inhibitor peptide 18 (CAS 224579-74-2)
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