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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Valrocemide - ≥98% , CAS No.92262-58-3
Synonyms
TV 1901 | Valrocemide [INN] | Z1269244696 | 1-Amino-4-bromonaphthalene, 97% | BCP25525 | PENTANAMIDE, N-(2-AMINO-2-OXOETHYL)-2-PROPYL | Pentanamide, N-(2-amino-2-oxoethyl)-2-propyl- | SCHEMBL4014030 | Valrocemide [USAN:INN] | DB06657 | N-Valproylglycinami
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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.
Vue d’ensemble Information
Valrocemide (N-Valproylglycinamide, TV1901) is a promising antiepileptic drug candidate with a broad spectrum of anticonvulsant activity.
Specifications Synonymes
TV 1901 | Valrocemide [INN] | Z1269244696 | 1-Amino-4-bromonaphthalene, 97% | BCP25525 | PENTANAMIDE, N-(2-AMINO-2-OXOETHYL)-2-PROPYL | Pentanamide, N-(2-amino-2-oxoethyl)-2-propyl- | SCHEMBL4014030 | Valrocemide [USAN:INN] | DB06657 | N-Valproylglycinami
Spécifications et pureté
≥98%
Mécanismes biochimiques et physiologiques
Valrocemide (N-Valproylglycinamide, TV1901) is a promising antiepileptic drug candidate with a broad spectrum of anticonvulsant activity.
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid 528769197 Sourires canoniques CCCC(CCC)C(=O)NCC(=O)N IUPAC Name N-(2-amino-2-oxoethyl)-2-propylpentanamide InChIKey RALGCAOVRLYSMA-UHFFFAOYSA-N INCHI 1S/C10H20N2O2/c1-3-5-8(6-4-2)10(14)12-7-9(11)13/h8H,3-7H2,1-2H3,(H2,11,13)(H,12,14) Isomères SMILES CCCC(CCC)C(=O)NCC(=O)N PubChem CID 6918293 Poids moléculaire 200.28
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 Classe Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives Direct Parent N-acyl-alpha amino acids and derivatives Alternative Parents N-acyl amines Secondary carboxylic acid amides Primary carboxylic acid amides Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents N-acyl-alpha amino acid or derivatives - Fatty acyl - N-acyl-amine - Fatty amide - Secondary carboxylic acid amide - Primary carboxylic acid amide - Carboxamide group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as n-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an acyl group at its terminal nitrogen 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.
Structure 3D Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Poids moléculaire 200.280 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 7 Exact Mass 200.152 Da Monoisotopic Mass 200.152 Da Topological Polar Surface Area 72.200 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 187.000 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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