Tert-butyl 4-(4-amino-2-iodo-5-isopropoxyphenyl)piperidine-1-carboxylate CAS 2306262-70-2
| CAS No. | 2306262-70-2 |
| Molecular Formula | C19H29IN2O3 |
| Molecular Weight | 460.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Tert-butyl 4-(4-amino-2-iodo-5-isopropoxyphenyl)piperidine-1-carboxylate (C19H29IN2O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies Tert-butyl 4-(4-amino-2-iodo-5-isopropoxyphenyl)piperidine-1-carboxylate (CAS 2306262-70-2), a certified reference material (molecular formula C19H29IN2O3, MW 460.35 g/mol) for analytical method development and quality control.
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 Tert-butyl 4-(4-amino-2-iodo-5-isopropoxyphenyl)piperidine-1-carboxylate 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 | C19H29IN2O3 |
| Molecular Weight | 460.35 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 5,6-Dichloro-N-(2,4-dimethoxybenzyl)-N-(thiazol-2-yl)pyridine-3-sulfonamide (CAS 2448158-12-9)
- Triphenylbis(2,2,2-trifluoroethoxy)phosphorane (CAS 67696-25-7)
- 3-phenyl-1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine (CAS 943323-25-9)
- 2-(4-(2-Nitro-4-(trifluoromethyl)phenoxy)benzoyl)-N-phenylhydrazine-1-carboxamide (CAS 1020252-70-3)
- (S)-2-Acetamido-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-3-(1H-indol-3-yl)propanamide (CAS 119206-29-0)
- 3-Chloro-6-(3-fluorophenyl)pyridazine (CAS 66573-61-3)
- 1H,1H,2H,2H-Perfluorodecanethiol (CAS 34143-74-3)
- 2-(Benzyloxy)-3-chloro-5-fluorobenzaldehyde (CAS 2586126-33-0)
- 6-(Benzyloxy)-3,4-dihydronaphthalen-1(2H)-one (CAS 32263-70-0)
- 4-Amino-1H-indazol-3-ol (CAS 89792-08-5)
- Palladate(2-), tetrachloro-, dirubidium, (SP-4-1)- (CAS 13820-55-8)
- 1-[1-amino-2-(3-fluorophenoxy)ethyl]-3-(trifluoromethyl)benzene (CAS 953718-47-3)
- Methyl 2-amino-5-thiomorpholinobenzoate (CAS 773071-98-0)
- (D-His1)-Exenatide trifluoroacetate salt (CAS 1678417-09-8)
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