(S)-3-(2-bromophenyl)piperidine hydrochloride CAS 2416257-97-9
| CAS No. | 2416257-97-9 |
| Molecular Formula | C11H14BrN |
| 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 (S)-3-(2-bromophenyl)piperidine hydrochloride.
(S)-3-(2-bromophenyl)piperidine hydrochloride (CAS 2416257-97-9), molecular formula C11H14BrNHCl and molecular weight 276.60 g/mol, is a CATO reference standard with documented purity and traceability.
(S)-3-(2-bromophenyl)piperidine hydrochloride (C11H14BrNHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 (S)-3-(2-bromophenyl)piperidine hydrochloride 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 | C11H14BrN HCl |
| Molecular Weight | 276.60 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- 3-(4-Bromophenyl)indeno[1,2-c]pyrazol-4(1H)-one (CAS 100007-87-2)
- 3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole (CAS 1000339-25-2)
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- 1-(4-Bromophenyl)-α,α-dimethyl-1H-1,2,3-triazole-4-methanol (CAS 1000339-34-3)
- Ethyl 4-(4-bromophenyl)-2-oxobut-3-enoate (CAS 1000400-78-1)
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Recommended Standards
- 3-methyl-5H-isoxazolo[4,5-d]pyridazin-4-one (CAS 923569-62-4)
- 2-chloro-7-nitro-3,4-dihydroquinazolin-4-one (CAS 129112-64-7)
- 3-Methoxy-1-propanol (CAS 1589-49-7)
- 5,7-Dimethoxy-3-(4-pyridinyl)quinolinedihydrochloride (CAS 137206-97-4)
- Methyl 4-hydroxy-3-iodo-5-methylbenzoate (CAS 1194545-63-5)
- methyl[2-(piperidin-1-yl)ethyl]amine dihydrochloride (CAS 10442-86-1)
- 2-(Boc-amino)-1-[2-(4-fluorophenyl)-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl]ethanone (CAS 1261118-05-1)
- 5H,6H,7H,8H,9H-Imidazo[1,2-a][1,3]diazepine (CAS 67139-25-7)
- 1-(3-Isopropyl-1-methyl-5-(2-methylprop-1-en-1-yl)-1H-pyrazol-4-yl)-2-methylpropan-1-one (CAS 1956383-05-3)
- Cholecystokinin Octapeptide (1-4) (desulfated) (CAS 80790-40-5)
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