4-(((2,3-Dihydro-1H-inden-5-yl)oxy)methyl)piperidine hydrochloride CAS 1185294-43-2
| CAS No. | 1185294-43-2 |
| Molecular Formula | C15H21NO |
| 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 4-(((2,3-Dihydro-1H-inden-5-yl)oxy)methyl)piperidine hydrochloride.
4-(((2,3-Dihydro-1H-inden-5-yl)oxy)methyl)piperidine hydrochloride (CAS 1185294-43-2), molecular formula C15H21NOHCl and molecular weight 267.80 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H21NOHCl, 4-(((2,3-Dihydro-1H-inden-5-yl)oxy)methyl)piperidine hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 267.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 4-(((2,3-Dihydro-1H-inden-5-yl)oxy)methyl)piperidine hydrochloride 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.
Physical & Chemical Properties
| Molecular Formula | C15H21NO HCl |
| Molecular Weight | 267.80 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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- Methyl 9,10-Dihydro-9-oxoacridine-4-carboxylate (CAS 100039-03-0)
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Recommended Standards
- 2-Chloro-4-(2-fluorophenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile (CAS 1707727-98-7)
- 1-(Cyanomethyl)urea (CAS 5962-07-2)
- 1-Fluoro-2-naphthaldehyde (CAS 143901-96-6)
- 2-((5-(2-Bromophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(1-cyanocyclohexyl)propanamide (CAS 875161-01-6)
- 5-Iodo-7H-pyrrolo[2,3-d]pyrimidin-2-amine (CAS 1416354-36-3)
- 2-(1H-Imidazol-1-yl)-2-oxoacetohydrazide (CAS 501662-19-7)
- Imazamox Methyl Ester (CAS 114526-46-4)
- 2-Amino-5-(methylsulfonyl)pentanamide (CAS 1480978-15-1)
- Methyl 1-tosyl-6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate (CAS 942206-37-3)
- C-Peptide（dog） (CAS 39016-05-2)
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