1-(3-(1H-Tetrazol-5-yl)propyl)-4-(benzhydryloxy)piperidine CAS 162641-16-9
| CAS No. | 162641-16-9 |
| Molecular Formula | C22H27N5O |
| Molecular Weight | 377.48 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 1-(3-(1H-Tetrazol-5-yl)propyl)-4-(benzhydryloxy)piperidine.
1-(3-(1H-Tetrazol-5-yl)propyl)-4-(benzhydryloxy)piperidine (CAS 162641-16-9), molecular formula C22H27N5O and molecular weight 377.48 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(3-(1H-Tetrazol-5-yl)propyl)-4-(benzhydryloxy)piperidine (C22H27N5O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 377.48 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 1-(3-(1H-Tetrazol-5-yl)propyl)-4-(benzhydryloxy)piperidine 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 | C22H27N5O |
| Molecular Weight | 377.48 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
| Nitrogen Atoms | 5 |
Related H Standards
- 4'-(4-(1H-Tetrazol-5-yl)phenyl)-2,2':6',2''-terpyridine (CAS 1938145-37-9)
- 2,2'-(4-(4-(1H-Tetrazol-5-yl)phenyl)pyridine-2,6-diyl)dipyrazine (CAS 2409700-91-8)
- 4-((2H-tetrazol-5-yl)methoxy)-1-tosyl-1H-indole (CAS 439093-61-5)
- 5'-(2H-tetrazol-5-yl)-[1,1':3',1"-terphenyl] -4,4"-dicarboxylic acid (CAS 1159596-05-0)
- ((2'-(5H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)valine (CAS CATO-C3D-262892)
- (3-((2H-Tetrazol-5-yl)methyl)-1H-indol-1-yl)(4-chlorophenyl)methanone (CAS 15992-13-9)
- 4-(1H-Tetrazol-5-yl)phenol (CAS 51517-88-5)
- 5-(4-(2H-Tetrazol-5-yl)phenoxy)isophthalic acid (CAS 1431524-24-1)
Recommended Standards
- N-Benzyloxycarbonyl N-Desmethyl Dextrorphan (CAS 159723-96-3)
- N-(4-Ethylphenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide (CAS 1775346-95-6)
- Carbamic acid, N-[(1S)-1-[[[(1S)-1-[(ethylamino)carbonyl]propyl]amino]carbonyl]-3-methylbutyl]-, phenylmethyl ester (CAS 158798-83-5)
- N-(3,4-Dimethylphenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide (CAS 1775347-65-3)
- 3-(6-Bromo-1H-benzo[de]isoquinolin-2(3H)-yl)piperidine-2,6-dione (CAS 2767588-56-5)
- N-[(2-Chloro-5-thiazolyl)methyl]-N＇-nitroguanidine (CAS 135018-15-4)
- tert-Butyl 3-((6-ethoxy-2-(methylthio)pyrimidin-4-yl)amino)piperidine-1-carboxylate (CAS 1353973-26-8)
- N-Methyl-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 5444-28-0)
- 2-Amino-N-(2,6-dichlorobenzyl)-N-isopropylacetamide (CAS 1353975-52-6)
- potassium 2,2,2-trifluoroethan-1-olate (CAS 1652-14-8)
- 5-Nitrothiophene-2-sulfonamide (CAS 17510-82-6)
- 2-(2-Oxopyrrolidin-1-yl)ethyl furan-2-carboxylate (CAS 748774-52-9)
- 3-Chloroimidazo[1,2-a]pyridine-6-sulfonylchloride (CAS 2306270-26-6)
- D-[Ala]24-Semaglutide (CAS CATO-C4X-2226126)
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