N'-(4-Chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine CAS 1204297-79-9
| CAS No. | 1204297-79-9 |
| Molecular Formula | C12H16ClN3S |
| Molecular Weight | 269.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N'-(4-Chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine (CAS 1204297-79-9), molecular formula C12H16ClN3S and molecular weight 269.79 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H16ClN3S, N'-(4-Chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.79 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), N'-(4-Chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine 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 | C12H16ClN3S |
| Molecular Weight | 269.79 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related N Standards
- N'-(7-Chloro-4-methyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (CAS 1105188-40-6)
- N'-(5-Chloro-4-methyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (CAS 1105188-47-3)
- N'-(6-Chloro-4-methyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (CAS 1204297-82-4)
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- 6-Chloro-N-isopropyl-5-methyl-2-(piperazin-1-yl)pyrimidin-4-amine (CAS 102396-29-2)
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Recommended Standards
- Acetochlor (CAS 123113-74-6)
- 2-(((7-Chlorobenzo[b]thiophen-3-yl)methyl)(ethyl)amino)ethan-1-ol (CAS 337469-26-8)
- Alachlor (CAS 15972-60-8)
- 4-(3-Chlorophenyl)-N-methylpiperazine-1-carbothioamide (CAS 457093-73-1)
- N-[3-(Benzyloxy)-4-methoxyphenethyl]-2-[3-(benzyloxy)-4-methoxyphenyl]acetamide (CAS 21411-26-7)
- (E)-3-(5-Morpholin-4-yl-2-nitro-phenyl)-acrylic acid (CAS 158726-95-5)
- 7-Deaza-8-bromoadenosine (CAS 78000-56-3)
- 2-Bromo-5-(difluoromethyl)-6-iodopyridin-3-ol (CAS 1805346-40-0)
- 1-((5-Chloro-2-nitrophenyl)sulfonyl)-1H-indole (CAS 173908-26-4)
- 3,5-Dichloro-N-[3-(2-phenoxyethoxy)benzyl]aniline (CAS 1040686-40-5)
- (3-Aminopyrrolidin-1-yl)(pyridin-2-yl)methanone (CAS 1249070-30-1)
- n-Ethyl-2-fluoro-5-(trifluoromethyl)aniline (CAS 1343869-50-0)
- Methyl 3-(5-methoxythiophen-2-yl)propanoate (CAS 1000896-80-9)
- Hexapeptide-9 (CAS 885024-94-2)
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