D,L-Tryptophan-d3 - ≥98 Atom% D,≥98% , CAS No.340257-61-6

CAS: 340257-61-6 Cat. No.: D357373 Summenformel: C₁₁H₉D₃N₂O₂ Molekulargewicht: 207.24

GRADE & PURITY ≥98 atom% D,≥98%

Synonyms

DL-TRYPTOPHAN-2,3,3-D3 | DTXSID60858549 | 2-amino-3-(1H-indol-3-yl)(?H?)propanoic acid | D99192 | (alpha,beta,beta-~2~H_3_)Tryptophan | 1H-Indole-3-alanine-d3 | HY-W012480S | dl-tryptophan-d3 | (+/-)-Tryptophan-d3 | D,L-Tryptophan-d3 | 2-amino-2,3,3-tride

Storage

Lagerung bei 2-8°C, Argon geladen

Shipped In

Nasses Eis

Übersicht

D,L-Tryptophan-d3 ist eine markierte, essentielle Aminosäure.

Specifications

Synonyme

DL-TRYPTOPHAN-2,3,3-D3 | DTXSID60858549 | 2-amino-3-(1H-indol-3-yl)(?H?)propanoic acid | D99192 | (alpha,beta,beta-~2~H_3_)Tryptophan | 1H-Indole-3-alanine-d3 | HY-W012480S | dl-tryptophan-d3 | (+/-)-Tryptophan-d3 | D,L-Tryptophan-d3 | 2-amino-2,3,3-tride

Spezifikationen & Reinheit

≥98 Atom% D,≥98%

Storage

Lagerung bei 2-8°C, Argon geladen

Verschickt in

Nasses Eis

Reinheit

≥98 atom% D,≥98%

Namen und Kennungen

• Pubchem Sid: 508810402
• Kanonisches Lächeln: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N
• IUPAC Name: 2-amino-2,3,3-trideuterio-3-(1H-indol-3-yl)propanoic acid
• InChIKey: QIVBCDIJIAJPQS-GAUJEYLJSA-N
• INCHI: 1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/i5D2,9D
• Isomere SMILES: [2H]C([2H])(C1=CNC2=CC=CC=C21)C([2H])(C(=O)O)N
• Alternative CAS-Nummer: 54-12-6（unlabelled）
• Molekulargewicht: 207.24
• Reaxy-Rn: 86196
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=86196&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Ebene5 Amino acids and derivatives
          • Ebene6 Alpha amino acids and derivatives
            • Ebene7 Alpha amino acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: 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: 3-alkylindoles Aralkylamines Substituted pyrroles Benzenoids Heteroaromatic compounds Amino acids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Alpha-amino acid - 3-alkylindole - Indole - Indole or derivatives - Aralkylamine - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Amino acid - Monocarboxylic acid or derivatives - Carboxylic acid - Organoheterocyclic compound - Azacycle - Amine - Hydrocarbon derivative - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxide - Organic oxygen compound - Carbonyl group - Aromatic heteropolycyclic compound
• Beschreibung: 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: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Aqueous Base (Slightly), DMSO (Slightly), Methanol (Slightly), Water (Slightly)
• Schmelzpunkt (°C): 248-250° C (dec.)
• Molekulargewicht: 207.240 g/mol
• XLogP3: -1.100
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 207.109 Da
• Monoisotopic Mass: 207.109 Da
• Topological Polar Surface Area: 79.100 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 245.000
• Isotope Atom Count: 3
• 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