À L-Albizz - ≥98% , CAS No.1483-07-4

CAS: 1483-07-4 Cat. No.: L344148 Formule: C₄H₉N₃O₃ Poids moléculaire: 147.13 Numéro CE: 216-046-1

GRADE & PURITY ≥98%

Synonyms

5,4'-Dihydroxy-7-methoxyflavone | M8C5EH705I | EN300-7026825 | 3-Ureido-L-alanin | 4',7-Dihydroxyflavonol | Albizziin | CHEBI:5525 | L-Alanine, 3-[(aminocarbonyl)amino]- | UNII-RW59AS48CR | L-2-Amino-3-ureidopropionic acid | RW59AS48CR | AKOS006237907 | A

Storage

Conserver à -20°C

Shipped In

Glacière + blocs de glace

Vue d’ensemble

L'albizziine est un inhibiteur de la glutamase, un inhibiteur de la GlnRS (glutaminyl-ARNt synthétase) ainsi qu'un intermédiaire dans la synthèse d'hétérocycles. La L-Albizziine est également un groupe effecteur potentiel en chromatographie d'affinité.

Specifications

Synonymes

5,4'-Dihydroxy-7-methoxyflavone | M8C5EH705I | EN300-7026825 | 3-Ureido-L-alanin | 4',7-Dihydroxyflavonol | Albizziin | CHEBI:5525 | L-Alanine, 3-[(aminocarbonyl)amino]- | UNII-RW59AS48CR | L-2-Amino-3-ureidopropionic acid | RW59AS48CR | AKOS006237907 | A

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Conserver à -20°C

Expédié en

Glacière + blocs de glace

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 504756148
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756148
• Sourires canoniques: C(C(C(=O)O)N)NC(=O)N
• IUPAC Name: (2S)-2-amino-3-(carbamoylamino)propanoic acid
• InChIKey: GZYFIMLSHBLMKF-REOHCLBHSA-N
• INCHI: 1S/C4H9N3O3/c5-2(3(8)9)1-7-4(6)10/h2H,1,5H2,(H,8,9)(H3,6,7,10)/t2-/m0/s1
• Isomères SMILES: C([C@@H](C(=O)O)N)NC(=O)N
• Poids moléculaire: 147.13
• Reaxy-Rn: 1724320
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1724320&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Alpha amino acids
              • Level8 L-alpha-amino acids

• 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 - Alpha amino acids
• Direct Parent: L-alpha-amino acids
• Alternative Parents: Isoureas Amino acids Monocarboxylic acids and derivatives Carboxylic acids Carboximidamides Organopnictogen compounds Organic oxides Monoalkylamines Imines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: L-alpha-amino acid - Isourea - Amino acid - Carboximidic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Carboximidamide - Amine - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Primary aliphatic amine - Organopnictogen compound - Imine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Description: 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: non-proteinogenic L-alpha-amino acid

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

Propriétés chimiques et physiques

• Solubilité: Soluble in Water
• Rotation spécifique [α]: -65.8° (c = 0.2, Water)
• Point de fusion (°C): 218-220°C (lit.)(dec.)
• Poids moléculaire: 147.130 g/mol
• XLogP3: -4.600
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 147.064 Da
• Monoisotopic Mass: 147.064 Da
• Topological Polar Surface Area: 118.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 147.000
• 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

Foire aux questions

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 1483-07-4, the molecular formula is C4H9N3O3, and the molecular weight is 147.13 g/mol. InChIKey GZYFIMLSHBLMKF-REOHCLBHSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.