933719-67-6 3-(4,5-Dimethyl-1H-benzimidazol-2-yl)-1-propanamine dihydrochloride hydrate MFCD18483519 CAS 933719-67-6
| CAS No. | 933719-67-6 |
| Molecular Formula | C12H17N3 |
| Molecular Weight | 203.28 g/mol |
| 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 933719-67-6 3-(4,5-Dimethyl-1H-benzimidazol-2-yl)-1-propanamine dihydrochloride hydrate MFCD18483519.
CATO supplies 933719-67-6 3-(4,5-Dimethyl-1H-benzimidazol-2-yl)-1-propanamine dihydrochloride hydrate MFCD18483519 (CAS 933719-67-6), a certified reference material (molecular formula C12H17N3, MW 203.28 g/mol) for analytical method development and quality control.
933719-67-6 3-(4,5-Dimethyl-1H-benzimidazol-2-yl)-1-propanamine dihydrochloride hydrate MFCD18483519 (C12H17N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 933719-67-6 3-(4,5-Dimethyl-1H-benzimidazol-2-yl)-1-propanamine dihydrochloride hydrate MFCD18483519 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 | C12H17N3 |
| Molecular Weight | 203.28 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.) | 1987 |
| Nitrogen Atoms | 3 |
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Recommended Standards
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