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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-tert-butyl 3-methyl (3S)-piperazine-1,3-dicarboxylate - ≥97% , CAS No.314741-39-4
Synonyms
A5699 | DTXSID00363541 | AC-2203 | [2s]-4-t-butoxycarbonyl-2-methoxycarbonylpiperazine | 1-O-tert-butyl 3-O-methyl (3S)-piperazine-1,3-dicarboxylate | (S)-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER | 1-(tert-butyl) 3-methyl (S)-piperazine-1,3-dicar
Storage
Store at 2-8°C,Argon charged
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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,Argon charged 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
A5699 | DTXSID00363541 | AC-2203 | [2s]-4-t-butoxycarbonyl-2-methoxycarbonylpiperazine | 1-O-tert-butyl 3-O-methyl (3S)-piperazine-1, 3-dicarboxylate | (S)-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER | 1-(tert-butyl) 3-methyl (S)-piperazine-1, 3-dicar
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1CN[C@H](C(=O)OC)CN1C(OC(C)(C)C)=O IUPAC Name 1-O-tert-butyl 3-O-methyl (3S)-piperazine-1,3-dicarboxylate InChIKey QUKAHFCVKNRRBU-QMMMGPOBSA-N INCHI 1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-5-12-8(7-13)9(14)16-4/h8,12H,5-7H2,1-4H3/t8-/m0/s1 Isomeric SMILES CC(C)(C)OC(=O)N1CCN[C@@H](C1)C(=O)OC PubChem CID 1501855 Molecular Weight 244.29
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 Organic acids and derivatives Class Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives Direct Parent Alpha amino acid esters Alternative Parents Piperazine carboxylic acids Methyl esters Carbamate esters Organic carbonic acids and derivatives Monocarboxylic acids and derivatives Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Alpha-amino acid ester - Piperazine-1-carboxylic acid - Piperazine-2-carboxylic acid - 1,4-diazinane - Piperazine - Methyl ester - Carbamic acid ester - Carboxylic acid ester - Carbonic acid derivative - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Monocarboxylic acid or derivatives - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Amine - Hydrocarbon derivative - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids. 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 244.290 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 244.142 Da Monoisotopic Mass 244.142 Da Topological Polar Surface Area 67.900 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 298.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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