DL-Glutamine - 10mM in Water , CAS No.6899-04-3

CAS: 6899-04-3 Cat. No.: D425535 Formula: C₅H₁₀N₂O₃ Peso molecolare: 146.15 Numero EC: 230-006-0

GRADE & PURITY 10mM in Water

Synonyms

EINECS 230-006-0 | glutamina | Glutamine, DL- | A20658 | Glutamine DL-form | L-GLUTAMINE (alpha-15N) | AKOS016368274 | FT-0695020 | GLUTAMINE,L- | .gamma.-Glutamine | STL281858 | AC-24108 | (+/-)-Glutamine;DL-Gl | 2,5-Diamino-5-oxpentanoicacid;5-diamino-5

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Specifications

Sinonimi

EINECS 230-006-0 | glutamina | Glutamine, DL- | A20658 | Glutamine DL-form | L-GLUTAMINE (alpha-15N) | AKOS016368274 | FT-0695020 | GLUTAMINE,L- | .gamma.-Glutamine | STL281858 | AC-24108 | (+/-)-Glutamine;DL-Gl | 2,5-Diamino-5-oxpentanoicacid;5-diamino-5

Specifiche e purezza

10mM in Water

Condizioni di conservazione di stoccaggio

Store at -80°C

Spedito in

Dry ice packs + Cold packs

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Tipo di azione

INHIBITOR

Nomi e identificatori

• Pubchem Sid: 528764194
• Sorrisi canonici: C(CC(=O)N)C(C(=O)O)N
• IUPAC Name: 2,5-diamino-5-oxopentanoic acid
• InChIKey: ZDXPYRJPNDTMRX-UHFFFAOYSA-N
• INCHI: 1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)
• Isomeri SMILES: C(CC(=O)N)C(C(=O)O)N
• CAS alternativo: 585-21-7
• Peso molecolare: 146.15
• Reaxy-Rn: 1723795
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1723795&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

• 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
• Direct Parent: Alpha amino acids
• Alternative Parents: Fatty acids and conjugates Amino acids Monocarboxylic acids and derivatives Carboxylic acids Carboximidic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-amino acid - Fatty acid - Amino acid - Carboximidic acid - Carboximidic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Amine - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).
• External Descriptors: 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

Proprietà chimiche e fisiche

• Punto di fusione (°C): 177℃
• Peso molecolare: 146.140 g/mol
• XLogP3: -3.100
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 146.069 Da
• Monoisotopic Mass: 146.069 Da
• Topological Polar Surface Area: 106.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 146.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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: 1

Riferimenti

1. Hongli YANG, Yongxin HUANG, Yanjun ZHAO, Aiping FAN.  (2019)  Sensitive Chemiluminescent Sensing Method for Mercury(II) Ions Based on Monolayer Molybdenum Disulfide.  ANALYTICAL SCIENCES,  35  (5): (551-556).  [PMID:30662015] [10.2116/analsci.18P502]

2. Chuanhui Gao, Bo Wang, Zunfu Hu, Yuetao Liu, Huizi Wang, Xinhua Zhang, Yumin Wu.  (2018)  Effect of the molecular weight on the plasticization properties of poly(hexane succinate) in poly(vinyl chloride) blends.  JOURNAL OF APPLIED POLYMER SCIENCE,  136  (8): (47081).  [PMID:] [10.1002/app.47081]

3. Li Na, Wang Tianyi, Zhang Huiying, Li Xiao, Bai Haochen, Lu Ning, Lu Kaizhi.  (2024)  Exploring the causal relationship between glutamine metabolism and leukemia risk: a Mendelian randomization and LC-MS/MS analysis.  Frontiers in Immunology,      [PMID:39050845] [10.3389/fimmu.2024.1418738]