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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (S)-1-Boc-3-hydroxymethylpiperazine - ≥97% , CAS No.314741-40-7
Synonyms
AKOS015911578 | Q-102951 | AC-2218 | BBL100378 | SCHEMBL1462710 | tert-butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate | (S)-1-Boc-3-hydroxymethylpiperazine | (S)-1-Boc-3-hydroxymethyl-piperazine | (S)-4-N-BOC-2-hydroxymethylpiperazine | (S)-4-N-Boc-
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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 Sinónimos
AKOS015911578 | Q-102951 | AC-2218 | BBL100378 | SCHEMBL1462710 | tert-butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate | (S)-1-Boc-3-hydroxymethylpiperazine | (S)-1-Boc-3-hydroxymethyl-piperazine | (S)-4-N-BOC-2-hydroxymethylpiperazine | (S)-4-N-Boc-
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488200695 Sonrisas canónicas CC(C)(C)OC(=O)N1CCNC(C1)CO IUPAC Name tert-butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate InChIKey NSILYQWHARROMG-QMMMGPOBSA-N INCHI 1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-4-11-8(6-12)7-13/h8,11,13H,4-7H2,1-3H3/t8-/m0/s1 Isómeros SMILES CC(C)(C)OC(=O)N1CCN[C@@H](C1)CO Peso molecular 216.28 Reaxy-Rn 13495357 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13495357&ln=
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 Clase Diazinanes Subclass Piperazines Intermediate Tree Nodes Piperazine carboxylic acids and derivatives Direct Parent Piperazine carboxylic acids Alternative Parents Carbamate esters 1,2-aminoalcohols Dialkylamines Azacyclic compounds Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Piperazine-1-carboxylic acid - Carbamic acid ester - 1,2-aminoalcohol - Secondary aliphatic amine - Secondary amine - Azacycle - Alcohol - Primary alcohol - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Amine - Organic oxide - Hydrocarbon derivative - Aliphatic heteromonocyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Rotación específica [α] +17.0 to +20.0 deg(C=2 in ETOH ) Peso molecular 216.280 g/mol XLogP3 -0.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 216.147 Da Monoisotopic Mass 216.147 Da Topological Polar Surface Area 61.800 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 225.000 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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