4-(2-Iodoethyl)piperazine-1-carboxylic acid tert-butyl ester CAS 1345012-35-2
| CAS No. | 1345012-35-2 |
| Molecular Formula | C11H21IN2O2 |
| Molecular Weight | 340.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(2-Iodoethyl)piperazine-1-carboxylic acid tert-butyl ester is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-(2-Iodoethyl)piperazine-1-carboxylic acid tert-butyl ester (CAS 1345012-35-2), molecular formula C11H21IN2O2 and molecular weight 340.20 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-(2-Iodoethyl)piperazine-1-carboxylic acid tert-butyl ester (C11H21IN2O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.
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 4-(2-Iodoethyl)piperazine-1-carboxylic acid tert-butyl ester 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 | C11H21IN2O2 |
| Molecular Weight | 340.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Related Iodoethyl Standards
- N-(2-Iodoethyl)-N,4-dimethylbenzene-1-sulfonamide (CAS 3409-85-6)
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- 1-Iodoethyl decanoate (CAS 89296-74-2)
- 1-(4-(2-Iodoethyl)phenyl)octan-1-one (CAS 219307-01-4)
- 5-(2-IODOETHYL)UNDECANE (CAS 1951441-91-0)
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Recommended Standards
- N-(4-Iodo-2-methoxypyridin-3-yl)pivalamide (CAS 131653-62-8)
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- N-(7-Bromo-5-ethoxy-1,3-benzothiazol-2-yl)-2-cyanoacetamide (CAS 1072069-54-5)
- 4-((2,4-Dichlorobenzyl)oxy)-3-ethoxybenzamide (CAS 1706428-37-6)
- N,N-Dimethylhexadecanamide (CAS 3886-91-7)
- 4-(Pyrimidin-4-yl)butan-2-one (CAS 1480131-72-3)
- 4-((6,8-Dibromoquinazolin-4-yl)amino)butanoic acid (CAS 886500-10-3)
- 3-(2-Methyl-pyridin-4-yl)-propan-1-ol (CAS 109942-70-3)
- 1-(2-Methylbenzyl)-1H-pyrazole-4-carbaldehyde (CAS 1177297-99-2)
- 3-Cyclobutyl-4-phenyl-1h-pyrazol-5-amine (CAS 1310925-51-9)
- N-nitroso-deucravacitinib (CAS CATO-C4X-313811)
- 1,4-Dimethyl-5-nitro-1H-pyrazole (CAS 70951-89-2)
- 2-(3-(Trifluoromethoxy)phenoxy)acetic acid (CAS 836-33-9)
- Vasonatrin Peptide (VNP) trifluoroacetate salt (CAS 141676-35-9)
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