4-[(4-Chloro-2-nitrophenoxy)methyl]piperidinehydrochloride CAS 1220032-98-3
| CAS No. | 1220032-98-3 |
| Molecular Formula | C12H15ClN2O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
4-[(4-Chloro-2-nitrophenoxy)methyl]piperidinehydrochloride (CAS 1220032-98-3), molecular formula C12H15ClN2O3HCl and molecular weight 307.17 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-[(4-Chloro-2-nitrophenoxy)methyl]piperidinehydrochloride (C12H15ClN2O3HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 307.17 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).
CATO manufactures 4-[(4-Chloro-2-nitrophenoxy)methyl]piperidinehydrochloride 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 | C12H15ClN2O3 HCl |
| Molecular Weight | 307.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloro Standards
- benzyl 4-(5-chloro-1-(2-ethoxy-2-oxoethyl)-6-oxo-1,6-dihydropyridazin-4-yl)piperazine-1-carboxylate (CAS 1000018-18-7)
- 3-[(2-Chloro-4-methylsulfonyl)phenoxy]benzoic acid (CAS 1000018-31-4)
- 6-Chloro-2-[2-(3-[(6-chloro-1-ethylbenz[c,d,]indole-2[1H]-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl)ethenyl]-1-ethylbenz[c,d]indolium tetrafluoroborate (CAS 100012-45-1)
- 3-Chloro-2-fluoro-5-iodobenzoic acid (CAS 1000162-09-3)
- (3-Chloro-2-fluoro-5-iodophenyl)methanol (CAS 1000162-10-6)
- 3-Chloro-2-fluoro-5-nitrobenzoic acid (CAS 1000162-34-4)
- 2-Chloro-N-(piperidin-4-yl)-6,7-dihydro-5H-cyclopenta-[d]pyrimidin-4-amine hydrochloride (CAS 1000207-51-1)
- 4-chloro-6-(3,3-difluoropyrrolidin-1-yl)pyrimidine (CAS 1000303-40-1)
Recommended Standards
- 1,3-Isobenzofurandione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, polymer with 1,3-benzenediamine and 1,3-isobenzofurandione (CAS 61594-31-8)
- 2-(Ethylthio)-1-(4-isopropylphenyl)ethan-1-one (CAS 1157205-14-5)
- N-Isopropyltetrahydrothiophen-3-amine (CAS 1019528-49-4)
- 4-Methoxy-3-(2-methylpropoxy)phenol (CAS 1881328-79-5)
- 3-Fluoro-4-(1-pyrrolidinyl)benzaldehyde (CAS 153659-43-9)
- 6-Methoxy-N,1-dimethyl-1H-indol-2-amine (CAS 681860-44-6)
- 2-(Isopropylamino)-1-phenylethan-1-one (CAS 38506-97-7)
- 2-Aminobenzimidazole-4-carboxylic Acid (CAS 716362-36-6)
- 4-Iodo-1-isopropyl-5-methyl-1H-pyrazole (CAS 1354705-24-0)
- Semaglutide impurity 31 (CAS CATO-C4X-222631)
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