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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Valeric acid - Moligand™, CP, ≥98% , CAS No.109-52-4
Disponível para encomenda
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥98% Synonyms
Kyselina valerova | CHEBI:17418 | FT-0694066 | Valeric acid ( Pentanoic acid ) | VALPROIC ACID IMPURITY A [EP IMPURITY] | Valeriansaure | Z104473312 | 1-Butanecarboxylate | LMFA01010005 | Valeric acid, >=99%, FCC, FG | 1219804-71-3 | BRN 0969454 | CAS-109
Storage
Room temperature,Desiccated
Shipped In
FedEx DG Service
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Why this grade Moligand™, CP, ≥98% CP,Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated Ships FedEx DG Service 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 230 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Kyselina valerova | CHEBI:17418 | FT-0694066 | Valeric acid ( Pentanoic acid ) | VALPROIC ACID IMPURITY A [EP IMPURITY] | Valeriansaure | Z104473312 | 1-Butanecarboxylate | LMFA01010005 | Valeric acid, >=99%, FCC, FG | 1219804-71-3 | BRN 0969454 | CAS-109
Especificações e pureza
Moligand™, CP, ≥98%
Condições de armazenamento de armazenamento
Room temperature,Desiccated
Enviado em
FedEx DG Service
Nomes e identificadores Pubchem Sid 508813833 Sorrisos canónicos CCCCC(=O)O IUPAC Name pentanoic acid InChIKey NQPDZGIKBAWPEJ-UHFFFAOYSA-N INCHI 1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7) SMILES isoméricas CCCCC(=O)O WGK Alemanha 1 RTECS YV6100000 PubChem CID 7991 Número UN 3265 Grupo de embalagem I Peso molecular 102.13 Beilstein 969454 Reaxy-Rn 969454
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 Lipids and lipid-like molecules Classe Fatty Acyls Subclass Fatty acids and conjugates Intermediate Tree Nodes Not available Direct Parent Straight chain fatty acids Alternative Parents Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Straight chain fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Descrição This compound belongs to the class of organic compounds known as straight chain fatty acids. These are fatty acids with a straight aliphatic chain. External Descriptors Straight chain fatty acids 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Soluble in water, soluble in ethanol and ether. Sensibilidade Moisture sensitive. Índice de refração 1.407-1.41 Ponto de inflamação (°F) 204.8 °F Ponto de inflamação (°C) 96℃ Ponto de ebulição (°C) 110-111°C/10 mmHg Ponto de fusão (°C) -20--18°C Peso molecular 102.130 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 102.068 Da Monoisotopic Mass 102.068 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 59.100 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 1
FAQs e artigos Citations of This Product Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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