2-(phenoxymethyl)-4-(3-piperidin-1-ylpropoxy)-1-(3-piperidin-4-ylpropyl)benzimidazole CAS 226416-58-6
| CAS No. | 226416-58-6 |
| Molecular Formula | C30H56N4O2 |
| Molecular Weight | 504.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-(phenoxymethyl)-4-(3-piperidin-1-ylpropoxy)-1-(3-piperidin-4-ylpropyl)benzimidazole is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 504.79 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).
2-(phenoxymethyl)-4-(3-piperidin-1-ylpropoxy)-1-(3-piperidin-4-ylpropyl)benzimidazole (CAS 226416-58-6), molecular formula C30H56N4O2 and molecular weight 504.79 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.
CATO manufactures 2-(phenoxymethyl)-4-(3-piperidin-1-ylpropoxy)-1-(3-piperidin-4-ylpropyl)benzimidazole 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 | C30H56N4O2 |
| Molecular Weight | 504.79 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2021 |
| Nitrogen Atoms | 4 |
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Recommended Standards
- (2S,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-((tert-butyldimethylsilyl)oxy)-2-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydrofuran-3-carbonitrile (CAS 121055-69-4)
- (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl 2-phenylacetate 33998-26-4 Cholesterol phenylacetate (CAS 33998-26-4)
- (E)-4-chlorobenzaldehyde O-((5-((4-bromophenyl)thio)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl) oxime (CAS 477712-44-0)
- 2-(Azido-PEG2-amido)-1,3-bis-(tert-butyldimethylsilanoxy)propane (CAS 1398044-56-8)
- 4-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]aniline (CAS 1154704-31-0)
- 2-(Methylthio)-3-(1-tosylpyrrolidin-2-yl)pyridine (CAS 1352528-25-6)
- 4-Chloro-8-methylpyrazolo[1,5-a][1,3,5]triazine (CAS 1196153-61-3)
- (2R)-1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)pyrrolidine-2-carboxylic acid (CAS 1212074-78-6)
- 6-Chloro-1-methyl-1H-benzo[d]imidazole-2-thiol (CAS 50771-97-6)
- 6-(tert-Butoxy)-4-cyclopropoxynicotinic acid (CAS 1243375-13-4)
- N-(3-Amino-4-chlorophenyl)-2-(2-methoxyphenoxy)-acetamide (CAS 1020058-56-3)
- Methyl (3-chlorobenzyl)glycinate (CAS 1019555-38-4)
- 60795-38-2 Benzyl 1H-pyrrole-1-carbodithioate C12H11NS2 X3705 (CAS 60795-38-2)
- Liraglutide-d8 Tritrifluoroacetate (CAS CATO-C4X-199223)
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