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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-4-oxobutanoic acid - ≥97% , CAS No.288851-44-5
Synonyms
1-Boc-4-(3-carboxy-propionyl)-piperazine | A819650 | 4-CHLORO-7-TRIFLUOROMETHYLQUINOLINE-3-CARBOXYLICACIDETHYLESTER | J-017312 | 4-(4-Boc-1-piperazinyl)-4-oxobutanoic Acid | SY064197 | MFCD06409184 | SCHEMBL12092165 | 4-oxo-4-(4-boc-piperazin-1-yl)butyric
Storage
Store at 2-8°C,Desiccated
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
1-Boc-4-(3-carboxy-propionyl)-piperazine | A819650 | 4-CHLORO-7-TRIFLUOROMETHYLQUINOLINE-3-CARBOXYLICACIDETHYLESTER | J-017312 | 4-(4-Boc-1-piperazinyl)-4-oxobutanoic Acid | SY064197 | MFCD06409184 | SCHEMBL12092165 | 4-oxo-4-(4-boc-piperazin-1-yl)butyric
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CCC(=O)O IUPAC Name 4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-oxobutanoic acid InChIKey ZLNADSVMXTWJPD-UHFFFAOYSA-N INCHI 1S/C13H22N2O5/c1-13(2,3)20-12(19)15-8-6-14(7-9-15)10(16)4-5-11(17)18/h4-9H2,1-3H3,(H,17,18) Isomeric SMILES CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CCC(=O)O PubChem CID 545895 Molecular Weight 286.32
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 Piperazine carboxylic acids and derivatives Direct Parent Piperazine carboxylic acids Alternative Parents Heterocyclic fatty acids Branched fatty acids Tertiary carboxylic acid amides Carbamate esters Organic carbonic acids and derivatives Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Piperazine-1-carboxylic acid - Branched fatty acid - Heterocyclic fatty acid - Fatty acyl - Fatty acid - Tertiary carboxylic acid amide - Carbamic acid ester - Carboxamide group - Carbonic acid derivative - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organic oxide - Carbonyl group - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as piperazine carboxylic acids. These are heterocyclic compounds containing a piperazine ring substituted by one or more carboxylic acid groups. 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 286.320 g/mol XLogP3 -0.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 5 Exact Mass 286.153 Da Monoisotopic Mass 286.153 Da Topological Polar Surface Area 87.200 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 381.000 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
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