1-(1h-1,3-Benzodiazol-2-yl)-3-methylbutan-1-amine dihydrochloride CAS 25810-67-7
| CAS No. | 25810-67-7 |
| Molecular Formula | C12H17N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(1h-1,3-Benzodiazol-2-yl)-3-methylbutan-1-amine dihydrochloride 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.
CATO supplies 1-(1h-1,3-Benzodiazol-2-yl)-3-methylbutan-1-amine dihydrochloride (CAS 25810-67-7), a certified reference material (molecular formula C12H17N3HCl, MW 239.75 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 1-(1h-1,3-Benzodiazol-2-yl)-3-methylbutan-1-amine dihydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 239.75 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C12H17N3 2*HCl |
| Molecular Weight | 239.75 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related h Standards
- 2-(1H-1,3-Benzodiazol-1-yl)-3-methylbutanoic acid (CAS 1016723-54-8)
- 4-(1H-1,3-benzodiazol-1-ylmethyl)-N’-hydroxybenzene-1-carboximidamide (CAS 1016739-85-7)
- 3-(1H-1,3-benzodiazol-1-ylmethyl)-N’-hydroxybenzene-1-carboximidamide (CAS 1016815-21-6)
- 6-(1H-1,3-benzodiazol-1-yl)-N’-hydroxypyridine-3-carboximidamide (CAS 1017047-94-7)
- 2-(1h-1,3-Benzodiazol-2-yl)-4-chloroaniline (CAS 10173-56-5)
- 2-(1H-1,3-Benzodiazol-2-yl)-4-methylaniline (CAS 10173-57-6)
- 5-(1H-1,3-benzodiazol-2-yl)pyridin-3-amine (CAS 1082159-77-0)
- 2-(1h-1,3-Benzodiazol-2-yl)-2-methylpropan-1-ol (CAS 1083423-83-9)
Recommended Standards
- 2-(1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-yl)acetic acid (CAS 2246369-23-1)
- 4276-49-7 Bromoicosane Eicosane, 1-bromo- 1-Bromoeicosane Eicosyl bromide EINECS 224-277-4 NSC 87634 (CAS 4276-49-7)
- 2,2'-Dibromo-4,4'-di-tert-Butyl-1,1'-biphenyl (CAS 70728-93-7)
- 3-Methyl-1-Butanol (CAS 123-51-3)
- 1-trifluoroacetimidazole (CAS 1546-79-8)
- 1-(2,5-Dimethylphenyl)-2-(propylthio)ethan-1-one (CAS 1157206-30-8)
- tert-Butyl 6-carbamoyl-3-azabicyclo[3.1.1]heptane-3-carboxylate (CAS 1392803-91-6)
- 5-(4-Chlorophenyl)-2-methoxypyrimidine (CAS 27956-14-5)
- 2-Amino-2-methylpentanoic acid (CAS 26287-61-6)
- [14-31]-Semaglutide (CAS CATO-C4X-2226262)
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