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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (S)-(-)-2-Amino-4-pentenoic acid - Moligand™, ≥98% , Inhibitor of Glutamic acid decarboxylase 1;Inhibitor of Glutamic acid decarboxylase 2, CAS No.16338-48-0, Inhibitor of Glutamic acid decarboxylase 1;Inhibitor of Glutamic acid decarboxylase 2
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. ≥98% Synonyms
(S)-2-aminopent-4-enoic acid;3-VINYL-L-ALANINE | A3625 | HMS3260M04 | (-)-Allylglycine | A inverted exclamation mark-Allyl-Gly | LP00141 | (S)-2-Amino-4- Pentenoic Acid | (S)-2-Amino-pent-4-enoic acid | (S)-2-aminopent-4-enoic acid | 4-Pentenoic acid, 2-a
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
(S)-2-aminopent-4-enoic acid;3-VINYL-L-ALANINE | A3625 | HMS3260M04 | (-)-Allylglycine | A inverted exclamation mark-Allyl-Gly | LP00141 | (S)-2-Amino-4- Pentenoic Acid | (S)-2-Amino-pent-4-enoic acid | (S)-2-aminopent-4-enoic acid | 4-Pentenoic acid, 2-a
Especificaciones y pureza
Moligand™, ≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Mecanismo de acción
Inhibitor of Glutamic acid decarboxylase 1;Inhibitor of Glutamic acid decarboxylase 2
Nombres e identificadores Pubchem Sid 488188411 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188411 Sonrisas canónicas C=CCC(C(=O)O)N IUPAC Name (2S)-2-aminopent-4-enoic acid InChIKey WNNNWFKQCKFSDK-BYPYZUCNSA-N INCHI 1S/C5H9NO2/c1-2-3-4(6)5(7)8/h2,4H,1,3,6H2,(H,7,8)/t4-/m0/s1 Isómeros SMILES C=CC[C@@H](C(=O)O)N WGK Alemania 3 Peso molecular 115.13 Beilstein 1721512 Reaxy-Rn 1721513 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1721513&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 - Alpha amino acids Direct Parent L-alpha-amino acids Alternative Parents Unsaturated fatty acids Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents L-alpha-amino acid - Unsaturated fatty acid - Fatty acid - Fatty acyl - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Primary aliphatic amine - Organic nitrogen compound - Carbonyl group - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-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.
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 Punto de fusión (°C) 283°C Peso molecular 115.130 g/mol XLogP3 -2.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 115.063 Da Monoisotopic Mass 115.063 Da Topological Polar Surface Area 63.300 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 101.000 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
Citations of This Product Referencias 1. Ren Wenkai, Yin Jie, Xiao Hao, Chen Shuai, Liu Gang, Tan Bie, Li Nengzhang, Peng Yuanyi, Li Tiejun, Zeng Benhua, Li Wenxia, Wei Hong, Yin Zhinan, Wu Guoyao, Hardwidge Philip R., Yin Yulong. (2017) Intestinal Microbiota-Derived GABA Mediates Interleukin-17 Expression during Enterotoxigenic Escherichia coli Infection. Frontiers in Immunology, [PMID:28138329 ] [10.3389/fimmu.2016.00685 ]
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