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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Valeric acid - Moligand™, CP, ≥98% , CAS No.109-52-4
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
Especificaciones y pureza
Moligand™, CP, ≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature,Desiccated
Enviado en
FedEx DG Service
Nombres e identificadores Pubchem Sid 508813833 Sonrisas canónicas 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) Isómeros SMILES CCCCC(=O)O WGK Alemania 1 RTECS YV6100000 PubChem CID 7991 Número ONU 3265 Grupo de embalaje 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 Clase 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 Descripción 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.
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, soluble in ethanol and ether. Sensibilidad Moisture sensitive. Índice de refracción 1.407-1.41 Punto de inflamación (°F) 204.8 °F Punto de inflamación (°C) 96℃ Punto de ebullición (°C) 110-111°C/10 mmHg Punto de fusión (°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
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