D-Arginine - Moligand™, ≥98% , CAS No.157-06-2

CAS: 157-06-2 Cat. No.: A109212 Formule: C₆H₁₄N₄O₂ Poids moléculaire: 174.2 Beilstein Registry Number: 1725412 Numéro CE: 205-866-5

GRADE & PURITY Moligand™, ≥98%

Synonyms

HY-W016781 | UNII-R54Z304Z7C | (2R)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid | A1029 | DS-2689 | EINECS 205-866-5 | Gamophen | J-300021 | (R,S)-2-Amino-5-guanidino-pentanoic acid | (2R)-2-amino-5-carbamimidamidopentanoic acid | M02984 | InChI=1

Storage

Protected from light,Room temperature

Shipped In

Normal

Vue d’ensemble

D-arginine (H-D-Arg-OH) is the D-isomer of arginine. Arginine is an α-amino acid that is used in the biosynthesis of proteins. D-Arginine is an inactive form of L-arginine. D-arginine can be used in myeloma and neurological disease research。

Specifications

Synonymes

HY-W016781 | UNII-R54Z304Z7C | (2R)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid | A1029 | DS-2689 | EINECS 205-866-5 | Gamophen | J-300021 | (R,S)-2-Amino-5-guanidino-pentanoic acid | (2R)-2-amino-5-carbamimidamidopentanoic acid | M02984 | InChI=1

Spécifications et pureté

Moligand™, ≥98%

Conditions de stockage de stockage

Protected from light,Room temperature

Expédié en

Normal

Grade

Moligand™

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 488184640
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184640
• Sourires canoniques: C(CC(C(=O)O)N)CN=C(N)N
• IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid
• InChIKey: ODKSFYDXXFIFQN-SCSAIBSYSA-N
• INCHI: 1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m1/s1
• Isomères SMILES: C(C[C@H](C(=O)O)N)CN=C(N)N
• WGK Allemagne: 3
• Poids moléculaire: 174.2
• Beilstein: 1725412
• Reaxy-Rn: 2090768
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2090768&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 D-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: D-alpha-amino acids
• Alternative Parents: Fatty acids and conjugates Guanidines Amino acids Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Carboxylic acids Carboximidamides Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: D-alpha-amino acid - Fatty acid - Guanidine - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as d-alpha-amino acids. These are alpha amino acids which have the D-configuration of the alpha-carbon atom.
• External Descriptors: Other amino acids

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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Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: Air Sensitive；Moisture sensitive; Light sensitive
• Rotation spécifique [α]: -26° (C=8,6mol/L HCl)
• Point de fusion (°C): 221-224°C
• Poids moléculaire: 174.200 g/mol
• XLogP3: -4.200
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 174.112 Da
• Monoisotopic Mass: 174.112 Da
• Topological Polar Surface Area: 128.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 176.000
• 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