The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(4-(tert-Butoxycarbonyl)piperazin-1-yl)benzoic acid - ≥95% , CAS No.162046-66-4
Synonyms
FT-0604276 | 1-(4-boc-piperazin-1-yl)-benzoic acid | 4-(4-carboxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester, AldrichCPR | EN300-3409664 | 4-(4-(tert-butoxycarbonyl)piperazin-1-yl)benzoic acid | 4-(4-boc-1-piperazineyl)benzoic acid | 4-[4-(tert
Storage
Room temperature,Desiccated
🧪
Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature,Desiccated Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
FT-0604276 | 1-(4-boc-piperazin-1-yl)-benzoic acid | 4-(4-carboxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester, AldrichCPR | EN300-3409664 | 4-(4-(tert-butoxycarbonyl)piperazin-1-yl)benzoic acid | 4-(4-boc-1-piperazineyl)benzoic acid | 4-[4-(tert
Specifications & Purity
≥95%
Storage
Room temperature, Desiccated
Names and Identifiers Pubchem Sid 504762168 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762168 Canonical Smiles CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O IUPAC Name 4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid InChIKey BEDWYXZFIYMEJG-UHFFFAOYSA-N INCHI 1S/C16H22N2O4/c1-16(2,3)22-15(21)18-10-8-17(9-11-18)13-6-4-12(5-7-13)14(19)20/h4-7H,8-11H2,1-3H3,(H,19,20) Isomeric SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O PubChem CID 2795508 Molecular Weight 306.36
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Diazinanes Subclass Piperazines Intermediate Tree Nodes Not available Direct Parent Phenylpiperazines Alternative Parents N-arylpiperazines Aminobenzoic acids Piperazine carboxylic acids Benzoic acids Dialkylarylamines Benzoyl derivatives Aniline and substituted anilines Carbamate esters Amino acids Organic carbonic acids and derivatives Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpiperazine - N-arylpiperazine - Aminobenzoic acid - Aminobenzoic acid or derivatives - Benzoic acid or derivatives - Benzoic acid - Piperazine-1-carboxylic acid - Benzoyl - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Carbamic acid ester - Tertiary amine - Amino acid or derivatives - Amino acid - Carbonic acid derivative - Azacycle - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Carbonyl group - Amine - Organic oxide - Organopnictogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 306.360 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 306.158 Da Monoisotopic Mass 306.158 Da Topological Polar Surface Area 70.100 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 403.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
A2412692