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· · COA & SDS available for every product · Same-day shipping on in-stock items (R)-2-Aminopent-4-ynoic acid - ≥98% , CAS No.23235-03-2
Synonyms
AC-7947 | US10227314, Compound (R)-2-aminopent-4-ynoic acid | Oprea1_341701 | 4-Pentynoic acid, 2-amino-, (2R)- | AS-14734 | (R)-2-Amino-pent-4-ynoic acid | (R)-2-Aminopent-4-ynoic acid | 1-(1,3-benzodioxol-5-yl)-2-propanone | A878297 | 2252QEF2PL | 4-Pen
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 Synonyms
AC-7947 | US10227314, Compound (R)-2-aminopent-4-ynoic acid | Oprea1_341701 | 4-Pentynoic acid, 2-amino-, (2R)- | AS-14734 | (R)-2-Amino-pent-4-ynoic acid | (R)-2-Aminopent-4-ynoic acid | 1-(1, 3-benzodioxol-5-yl)-2-propanone | A878297 | 2252QEF2PL | 4-Pen
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504764435 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504764435 Canonical Smiles C#CCC(C(=O)O)N IUPAC Name (2R)-2-aminopent-4-ynoic acid InChIKey DGYHPLMPMRKMPD-SCSAIBSYSA-N INCHI 1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)/t4-/m1/s1 Isomeric SMILES C#CC[C@H](C(=O)O)N Molecular Weight 113.12 Reaxy-Rn 1748643 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1748643&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 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 - Alpha amino acids Direct Parent D-alpha-amino acids Alternative Parents Unsaturated fatty acids Carboxylic acid salts Amino acids Monocarboxylic acids and derivatives Carboxylic acids Acetylides Organopnictogen compounds Organic zwitterions Organic salts Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents D-alpha-amino acid - Unsaturated fatty acid - Fatty acid - Fatty acyl - Carboxylic acid salt - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Acetylide - Amine - Hydrocarbon derivative - Organic salt - Organic zwitterion - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as d-alpha-amino acids. These are alpha amino acids which have the D-configuration of the alpha-carbon atom. 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 Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Slightly soluble in water. Melt Point(°C) 205℃ Molecular Weight 113.110 g/mol XLogP3 -2.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 113.048 Da Monoisotopic Mass 113.048 Da Topological Polar Surface Area 63.300 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 133.000 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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