32894-07-8 Benzyl Ethanimidothioate Hydrochloride Benzyl thioacetimidate hydrochloride Ethanimidothioic Acid Phenylmethyl Ester Hydrochloride S-Benzylthioacetimidate, Hydrochloride Thiobenzylacetimidate hydrochloride CAS 32894-07-8
| CAS No. | 32894-07-8 |
| Molecular Formula | C9H17NS |
| Molecular Weight | N/A |
| 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 32894-07-8 Benzyl Ethanimidothioate Hydrochloride Benzyl thioacetimidate hydrochloride Ethanimidothioic Acid Phenylmethyl Ester Hydrochloride S-Benzylthioacetimidate, Hydrochloride Thiobenzylacetimidate hydrochloride.
32894-07-8 Benzyl Ethanimidothioate Hydrochloride Benzyl thioacetimidate hydrochloride Ethanimidothioic Acid Phenylmethyl Ester Hydrochloride S-Benzylthioacetimidate, Hydrochloride Thiobenzylacetimidate hydrochloride (CAS 32894-07-8) is a high-purity analytical reference standard with the molecular formula C9H17NSHCl and a molecular weight of 207.76 g/mol.
The molecular framework of 32894-07-8 Benzyl Ethanimidothioate Hydrochloride Benzyl thioacetimidate hydrochloride Ethanimidothioic Acid Phenylmethyl Ester Hydrochloride S-Benzylthioacetimidate, Hydrochloride Thiobenzylacetimidate hydrochloride (C9H17NSHCl) is characterized by sulfur-containing functionality, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C9H17NS HCl |
| Molecular Weight | 207.76 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 |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Benzyl Standards
Recommended Standards
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- tert-Butyl (2S,4S)-4-amino-2-methylpiperidine-1-carboxylate (CAS 1628833-70-4)
- 3-Propyl-1-octanol (CAS 38514-12-4)
- Butylphthalide Impurity N5 (CAS 169141-21-3)
- 2,6-Dichloro-4-(trifluoromethyl)nicotinic acid (CAS 503437-19-2)
- Insulin Degludec Impurity 25 (CAS CATO-C4X-215725)
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