N'-(6-Bromo-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine CAS 1105195-13-8
| CAS No. | 1105195-13-8 |
| Molecular Formula | C11H14BrN3S |
| Molecular Weight | 300.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N'-(6-Bromo-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.
N'-(6-Bromo-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (CAS 1105195-13-8), molecular formula C11H14BrN3S and molecular weight 300.22 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution, N'-(6-Bromo-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 300.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
Physical & Chemical Properties
| Molecular Formula | C11H14BrN3S |
| Molecular Weight | 300.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1989 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 4,4,5,5-Tetramethyl-2-[4-(thien-2-ylmethyl)phenyl]-1,3,2-dioxaborolane (CAS 1007847-76-8)
- n-((5-Bromothiophen-3-yl)methyl)-1-(1h-pyrazol-1-yl)propan-2-amine (CAS 1155006-93-1)
- Olanexidine Impurity 1 (CAS 147028-65-7)
- 1-(5-Bromothiophen-2-yl)-N-methyl-N-((1-methyl-1h-pyrazol-4-yl)methyl)methanamine (CAS 1247998-34-0)
- cis-Methyl 3-aminocyclobutanecarboxylate hydrochloride (CAS 1212304-86-3)
- 3-Fluoropyruvic Acid (CAS 433-48-7)
- 2-Ethoxy-N-(2-((3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)methyl)phenyl)acetamide (CAS 1797597-96-6)
- 1-(4-Ethoxyphenyl)-2,2,3,3,3-pentafluoropropan-1-one (CAS 115466-97-2)
- (3-Acetyl-2-methyl-indol-1-yl)-acetic acid (CAS 717835-22-8)
- 2-Morpholino-1H-imidazol-4(5H)-one (CAS 291519-19-2)
- 6-(Thiophen-2-yl)pyridine-2-carboxylic acid (CAS 887981-86-4)
- 4-(5-(4-Aminophenyl)furan-2-yl)thiazol-2-amine (CAS 886494-48-0)
- 2-Phenyl-N-(pyridin-3-ylmethyl)propan-1-amine (CAS 860462-77-7)
- Semaglutide Impurity 246 (CAS CATO-C4X-2226246)
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