L-Albizziin - 10mM in Water , CAS No.1483-07-4

CAS: 1483-07-4 Cat. No.: L421739 Molecular Weight: 147.13 EC Number: 216-046-1

GRADE & PURITY 10mM in Water

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

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Overview

L-Albizziin a glutamase inhibitor, a GlnRS (glutaminyl-tRNA synthetase) inhibitor as well as an intermediate in the synthesis of heterocycles. L-Albizziin is also a potential effector group in affinity chromatography.

Specifications

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

Specifications & Purity

10mM in Water

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

This product requires cold chain shipping. Ground and other economy services are not available.

Action Type

INHIBITOR

Names and Identifiers

• Canonical Smiles: 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
• Isomeric SMILES: C([C@@H](C(=O)O)N)NC(=O)N
• Molecular Weight: 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
    • Class 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
• Class: 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

Chemical and Physical Properties

• Specific Rotation[α]: -65.8° (c = 0.2, Water)
• Melt Point(°C): 218-220°C (lit.)(dec.)
• Molecular Weight: 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