Trimethyl[3-({[(propan-2-yl)imino]methylidene}amino)propyl]azanium iodide CAS 856357-50-1
| CAS No. | 856357-50-1 |
| Molecular Formula | C10H22N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Trimethyl[3-({[(propan-2-yl)imino]methylidene}amino)propyl]azanium iodide.
CATO supplies Trimethyl[3-({[(propan-2-yl)imino]methylidene}amino)propyl]azanium iodide (CAS 856357-50-1), a certified reference material (molecular formula C10H22N3I, MW 311.21 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H22N3I, Trimethyl[3-({[(propan-2-yl)imino]methylidene}amino)propyl]azanium iodide contains iodine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 311.21 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.
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 Trimethyl[3-({[(propan-2-yl)imino]methylidene}amino)propyl]azanium iodide 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 | C10H22N3 I |
| Molecular Weight | 311.21 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) | 1.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- 1-Methyl-1-(5-methylisoxazol-3-yl)urea (CAS 55807-48-2)
- 2-[2-(Methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]pyridine (CAS 303995-85-9)
- 6-Amino-5-chloro-4-(difluoromethyl)nicotinic acid (CAS 1806831-23-1)
- N,N,2,5-Tetramethylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 136549-14-9)
- 1-(Bromomethyl)-4-(4-fluorophenoxy)benzene (CAS 83642-03-9)
- Boc-Cholecystokinin Octapeptide (desulfated) (A-1295.0001) (CAS 25687-34-7)
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