Benzo[d]thiazol-2-amine hydrochloride CAS 94787-08-3
| CAS No. | 94787-08-3 |
| Molecular Formula | C7H6N2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Benzo[d]thiazol-2-amine hydrochloride is closely related to a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Benzo[d]thiazol-2-amine hydrochloride (CAS 94787-08-3) is a high-purity analytical reference standard with the molecular formula C7H6N2SHCl and a molecular weight of 186.66 g/mol.
Based on its molecular formula C7H6N2SHCl, Benzo[d]thiazol-2-amine hydrochloride contains a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 186.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), Benzo[d]thiazol-2-amine 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 | C7H6N2S HCl |
| Molecular Weight | 186.66 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Benzo Standards
- 4-(Benzo[d]thiazol-2-yl)butanamide (CAS 100060-13-7)
- 1-(Benzo[d]thiazol-2-yl)-N-methylcyclohexan-1-amine (CAS 1000931-32-7)
- Methyl 4-(benzo[d]thiazol-2-yl)butanoate (CAS 100192-34-5)
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- 6-(Benzo[d]thiazol-2-yl)picolinic acid (CAS 100283-51-0)
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Recommended Standards
- 4-[(1Z)-3-(Naphthalen-2-yl)-3-oxoprop-1-en-1-yl]phenyl methanesulfonate (CAS 331460-72-1)
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- 5-(Furan-2-yl)-2-(((2-(piperazin-1-yl)ethyl)amino)methylene)cyclohexane-1,3-dione (CAS 351164-05-1)
- 4,6,7-Trimethoxyquinazoline (CAS 881293-34-1)
- Fmoc-Pip(Fmoc)-OH (CAS 252029-00-8)
- 1-(4-Bromophenyl)propane-1-sulfonyl chloride (CAS 1247863-49-5)
- (2-Nitro-4-(propylcarbamoyl)phenyl)boronic acid (CAS 874290-79-6)
- 4-(3-(Trifluoromethyl)phenyl)-1H-pyrrolo[2,3-b]pyridine (CAS 916173-13-2)
- Ethyl 5-(4-fluorophenyl)-1-(4-methoxyphenyl)-1H-pyrazole-3-carboxylate (CAS 126839-63-2)
- Peptide 438 (CAS CATO-CPTD788438)
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