N'-(5-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine CAS 1177284-32-0
| CAS No. | 1177284-32-0 |
| Molecular Formula | C12H17N3OS |
| Molecular Weight | 251.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N'-(5-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (C12H17N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 251.35 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
N'-(5-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (CAS 1177284-32-0), molecular formula C12H17N3OS and molecular weight 251.35 g/mol, is a CATO reference standard with documented purity and traceability.
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'-(5-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-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 | C12H17N3OS |
| Molecular Weight | 251.35 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- ACID BLUE 45 (CAS 2861-02-1)
- 4-(4-Aminophenoxy)phthalonitrile (CAS 189691-53-0)
- 3,3-difluoro-9-azabicyclo[3.3.1]nonane hydrochloride (CAS 1909320-20-2)
- 1H-pyrazole-3,4-diamine sulfate (CAS 16258-80-3)
- [3,3'-bipyridine]-5-carbonitrile (CAS 1802-33-1)
- 2-[4-(2-Amino-5-fluorobenzyl)-1-piperazinyl]-1-ethanol (CAS 1153088-18-6)
- Peptide Impurity 82 (CAS 10491-78-8)
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