L-Citrulline DL-malate (1:1) - ≥95% , CAS No.70796-17-7

CAS: 70796-17-7 Cat. No.: L186158 Molecular Weight: 309.27 EC Number: 976-200-5

GRADE & PURITY ≥95%

Synonyms

HY-N0391A | L-Citrulline,DL-malate | (2S)-2-amino-5-ureido-pentanoic acid; 2-hydroxybutanedioic acid | AC7947 | D07707 | GS-3899 | Allyl cyclohexanepropionate, 98% | L-Ornithine, N5-(aminocarbonyl)-, 2-hydroxybutanedioate (1:1) | L-Ornithine, N5-(aminocar

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Overview

L-Citrulline (DL-malate) is an organic compound commonly used as a nutritional supplement. It boosts the body's production of nitrogen oxides, improves circulation and athletic performance, and reduces muscle fatigue. In addition, L-Citrulline DL-malate also plays an important role in some industrial fields, for example, it is used in the field of agriculture to enhance plant immunity.

Specifications

Synonyms

HY-N0391A | L-Citrulline, DL-malate | (2S)-2-amino-5-ureido-pentanoic acid; 2-hydroxybutanedioic acid | AC7947 | D07707 | GS-3899 | Allyl cyclohexanepropionate, 98% | L-Ornithine, N5-(aminocarbonyl)-, 2-hydroxybutanedioate (1:1) | L-Ornithine, N5-(aminocar

Specifications & Purity

≥95%

Storage

Store at 2-8°C, Protected from light

Shipped In

Wet ice

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

Purity

≥95%

Names and Identifiers

• Canonical Smiles: C(CC(C(=O)O)N)CNC(=O)N.C(C(C(=O)O)O)C(=O)O
• IUPAC Name: (2S)-2-amino-5-(carbamoylamino)pentanoic acid;2-hydroxybutanedioic acid
• InChIKey: DROVUXYZTXCEBX-WCCKRBBISA-N
• INCHI: 1S/C6H13N3O3.C4H6O5/c7-4(5(10)11)2-1-3-9-6(8)12;5-2(4(8)9)1-3(6)7/h4H,1-3,7H2,(H,10,11)(H3,8,9,12);2,5H,1H2,(H,6,7)(H,8,9)/t4-;/m0./s1
• Isomeric SMILES: C(C[C@@H](C(=O)O)N)CNC(=O)N.C(C(C(=O)O)O)C(=O)O
• Molecular Weight: 309.27
• Reaxy-Rn: 30838547
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30838547&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: Short-chain hydroxy acids and derivatives Beta hydroxy acids and derivatives Fatty acids and conjugates Dicarboxylic acids and derivatives Alpha hydroxy acids and derivatives Secondary alcohols Isoureas Amino acids Carboxylic acids Carboximidamides Organopnictogen compounds Organic oxides Monoalkylamines Imines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Not available
• Substituents: L-alpha-amino acid - Short-chain hydroxy acid - Beta-hydroxy acid - Fatty acid - Hydroxy acid - Dicarboxylic acid or derivatives - Alpha-hydroxy acid - Amino acid - Secondary alcohol - Isourea - Carboximidamide - Carboxylic acid - Carboximidic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Imine - Carbonyl group - Amine - Alcohol - 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: 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

Chemical and Physical Properties

• Sensitivity: light sensitive;Moisture sensitive
• Molecular Weight: 309.270 g/mol
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 8
• Exact Mass: 309.117 Da
• Monoisotopic Mass: 309.117 Da
• Topological Polar Surface Area: 213.000 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 300.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

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