Benzo[d]thiazol-2-yl dimethylcarbamodithioate CAS 3432-25-5
| CAS No. | 3432-25-5 |
| Molecular Formula | C10H10N2S3 |
| Molecular Weight | 254.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 254.39 g/mol gives Benzo[d]thiazol-2-yl dimethylcarbamodithioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Benzo[d]thiazol-2-yl dimethylcarbamodithioate (CAS 3432-25-5), molecular formula C10H10N2S3 and molecular weight 254.39 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Benzo[d]thiazol-2-yl dimethylcarbamodithioate (C10H10N2S3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 254.39 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 Benzo[d]thiazol-2-yl dimethylcarbamodithioate 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 | C10H10N2S3 |
| Molecular Weight | 254.39 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 3 |
Related Benzo Standards
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Recommended Standards
- 5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dithione (CAS 37471-07-1)
- methyl dibenzothiophene-2-carboxylate (CAS 22099-28-1)
- 5-(4-Pentylcyclohexyl)-1,3,4-oxadiazol-2-ylhydrosulfide (CAS 446275-94-1)
- methyl dibenzothiophene-3-carboxylate (CAS 60718-96-9)
- 4-Fluoro-7-methyl-1H-indole-3-carboxylic acid (CAS 1268053-38-8)
- 1-(4-Fluorophenyl)-2-((3-hydroxypropyl)thio)ethan-1-one (CAS 1480635-77-5)
- Ethyl-4-bromo-1-benzothiophene-2-carboxylate (CAS 93103-82-3)
- Benzyl 3-(((S)-2-amino-N,3-dimethylbutanamido)methyl)pyrrolidine-1-carboxylate (CAS 1354029-13-2)
- 4-(aminomethyl)-5-chlorofuran-2-carboxylic acid (CAS 1554085-28-7)
- Geranylgeranyl Acetate (CAS 61691-98-3)
- N-(((9H-fluoren-9-yl)methoxy)carbonyl)-S-ethyl-L-homocysteine (CAS 1562431-51-9)
- 3-Bromo-1-ethyl-1H-pyrazolo[3,4-d]pyrimidine (CAS 1541551-42-1)
- 3-[(4-Chloro-2-fluorophenyl)(oxo)methyl]-6-chloro-2-methyl-8-(morpholinomethyl)imidazo[1,2-b]pyridazine (CAS 1229236-83-2)
- Neuropeptide S (human) (CAS 412938-67-1)
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