Valrocemide - ≥98% , CAS No.92262-58-3

CAS: 92262-58-3 Cat. No.: V412254 Summenformel: C₁₀H₂₀N₂O₂ Molekulargewicht: 200.28 PubChem CID: 6918293

GRADE & PURITY ≥98%

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

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht

Information

Valrocemide (N-Valproylglycinamide, TV1901) is a promising antiepileptic drug candidate with a broad spectrum of anticonvulsant activity.

Specifications

Synonyme

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

Spezifikationen & Reinheit

≥98%

Biochemische und physiologische Mechanismen

Valrocemide (N-Valproylglycinamide, TV1901) is a promising antiepileptic drug candidate with a broad spectrum of anticonvulsant activity.

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 528769197
• Kanonisches Lächeln: 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)
• Isomere SMILES: CCCC(CCC)C(=O)NCC(=O)N
• PubChem CID: 6918293
• Molekulargewicht: 200.28

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Ebene5 Amino acids and derivatives
          • Ebene6 Alpha amino acids and derivatives
            • Ebene7 N-acyl-alpha amino acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: 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
• Beschreibung: 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.

DOI: 10.1186/s13321-016-0174-y

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Molekulargewicht: 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