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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items L-trans-Pyrrolidine-2,4-dicarboxylic acid - ≥99% , CAS No.64769-66-0
Synonyms
NRSBQSJHFYZIPH-DMTCNVIQSA-N | BDBM85211 | PDSP1_000261 | L-trans-Pyrrolidine-2,4-dicarboxylic acid | L-trans-Pyrrolidine-2,4-dicarboxylic acid, >=98% | trans-4-Carboxy-L-proline | 2,4-Pyrrolidinedicarboxylicacid,(2S,4R)- | SR-01000597627-1 | HY-100836 | A
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Why this grade ≥99% 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.
Descripción general Store at room temperature.
Specifications Sinónimos
NRSBQSJHFYZIPH-DMTCNVIQSA-N | BDBM85211 | PDSP1_000261 | L-trans-Pyrrolidine-2, 4-dicarboxylic acid | L-trans-Pyrrolidine-2, 4-dicarboxylic acid, >=98% | trans-4-Carboxy-L-proline | 2, 4-Pyrrolidinedicarboxylicacid, (2S, 4R)- | SR-01000597627-1 | HY-100836 | A
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nota
Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Nombres e identificadores Sonrisas canónicas C1C(CNC1C(=O)O)C(=O)O IUPAC Name (2S,4R)-pyrrolidine-2,4-dicarboxylic acid InChIKey NRSBQSJHFYZIPH-DMTCNVIQSA-N INCHI 1S/C6H9NO4/c8-5(9)3-1-4(6(10)11)7-2-3/h3-4,7H,1-2H2,(H,8,9)(H,10,11)/t3-,4+/m1/s1 Isómeros SMILES C1[C@H](CN[C@@H]1C(=O)O)C(=O)O WGK Alemania 3 Peso molecular 159.14 Reaxy-Rn 5930378 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5930378&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 Clase Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives Direct Parent Proline and derivatives Alternative Parents L-alpha-amino acids Pyrrolidine carboxylic acids Dicarboxylic acids and derivatives Amino acids Dialkylamines Carboxylic acids Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Proline or derivatives - Alpha-amino acid - L-alpha-amino acid - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - Dicarboxylic acid or derivatives - Pyrrolidine - Amino acid - Carboxylic acid - Secondary aliphatic amine - Secondary amine - Organoheterocyclic compound - Azacycle - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Amine - Carbonyl group - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as proline and derivatives. These are compounds containing proline or a derivative thereof resulting from reaction of proline at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in water to 100 mM and in 1eq. NaOH to 100 mM Peso molecular 159.140 g/mol XLogP3 -3.200 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 159.053 Da Monoisotopic Mass 159.053 Da Topological Polar Surface Area 86.600 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 191.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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