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· · COA & SDS available for every product · Same-day shipping on in-stock items Piperazine-1-carboxamide hydrochloride - ≥97% , CAS No.474711-89-2
Synonyms
DTXSID00377840 | UVYKKFKLOUEFAR-UHFFFAOYSA-N | piperazinecarboxamide hydrochloride | Piperazine-1-carboxamide Hydrochloride | piperazine-1-carboxylic acid amide hcl | A827241 | 1-Piperazinecarboxamide,hydrochloride(1:1) | MFCD06408948 | piperazine-1-carbo
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
DTXSID00377840 | UVYKKFKLOUEFAR-UHFFFAOYSA-N | piperazinecarboxamide hydrochloride | Piperazine-1-carboxamide Hydrochloride | piperazine-1-carboxylic acid amide hcl | A827241 | 1-Piperazinecarboxamide, hydrochloride(1:1) | MFCD06408948 | piperazine-1-carbo
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(CCN1)C(=O)N.Cl IUPAC Name piperazine-1-carboxamide;hydrochloride InChIKey UVYKKFKLOUEFAR-UHFFFAOYSA-N INCHI 1S/C5H11N3O.ClH/c6-5(9)8-3-1-7-2-4-8;/h7H,1-4H2,(H2,6,9);1H Isomeric SMILES C1CN(CCN1)C(=O)N.Cl PubChem CID 2769700 Molecular Weight 165.62
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 carboxamides Alternative Parents Ureas Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Piperazine-1-carboxamide - Carbonic acid derivative - Urea - Secondary aliphatic amine - Secondary amine - Azacycle - Hydrochloride - Organopnictogen compound - Amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as piperazine carboxamides. These are heterocyclic compounds containing a piperazine ring substituted by one or more carboxamide 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 Sensitivity Moisture sensitive Molecular Weight 165.620 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 165.067 Da Monoisotopic Mass 165.067 Da Topological Polar Surface Area 58.400 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 109.000 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 2
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