6-Chloro D-Tryptophan - ≥98% , CAS No.56632-86-1

CAS: 56632-86-1 Cat. No.: C337619 Peso molecular: 238.67

GRADE & PURITY ≥98%

Synonyms

(2R)-2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid | CHEBI:140515 | (R)-2-Amino-3-(6-chloro-1H-indol-3-yl)-propionic acid | CH7RBH9M8M | C21867 | MFCD06202361 | 6-Chloro D-Tryptophan | AKOS027381770 | d-6-chlorotryptophan | DTXSID601318983 | A50540 | D

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

6-Chloro D-Tryptophan is a chlorinated synthetic enantiomer of tryptophan .

Specifications

Sinónimos

(2R)-2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid | CHEBI:140515 | (R)-2-Amino-3-(6-chloro-1H-indol-3-yl)-propionic acid | CH7RBH9M8M | C21867 | MFCD06202361 | 6-Chloro D-Tryptophan | AKOS027381770 | d-6-chlorotryptophan | DTXSID601318983 | A50540 | D

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504757741
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504757741
• Sonrisas canónicas: C1=CC2=C(C=C1Cl)NC=C2CC(C(=O)O)N
• IUPAC Name: (2R)-2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid
• InChIKey: FICLVQOYKYBXFN-SECBINFHSA-N
• INCHI: 1S/C11H11ClN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m1/s1
• Isómeros SMILES: C1=CC2=C(C=C1Cl)NC=C2C[C@H](C(=O)O)N
• Peso molecular: 238.67
• Reaxy-Rn: 20974
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20974&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Indoles and derivatives
      • Subclass Indolyl carboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Indoles and derivatives
• Subclass: Indolyl carboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Indolyl carboxylic acids and derivatives
• Alternative Parents: D-alpha-amino acids 3-alkylindoles Aralkylamines Substituted pyrroles Benzenoids Aryl chlorides Heteroaromatic compounds Amino acids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organochlorides Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Indolyl carboxylic acid derivative - D-alpha-amino acid - 3-alkylindole - Alpha-amino acid or derivatives - Alpha-amino acid - Indole - Aralkylamine - Benzenoid - Substituted pyrrole - Aryl halide - Aryl chloride - Heteroaromatic compound - Pyrrole - Amino acid - Amino acid or derivatives - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as indolyl carboxylic acids and derivatives. These are compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an indole ring.
• 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

Propiedades químicas y físicas

• Solubilidad: Soluble in Aqueous Acid, Aqueous Base and DMSO
• Punto de ebullición (°C): ~476.9° C at 760 mmHg (Predicted)
• Punto de fusión (°C): 264-265° C
• Peso molecular: 238.670 g/mol
• XLogP3: -0.300
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 238.051 Da
• Monoisotopic Mass: 238.051 Da
• Topological Polar Surface Area: 79.100 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 275.000
• 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