7-Methyl-DL-tryptophan - ≥98% , CAS No.17332-70-6

CAS: 17332-70-6 Cat. No.: M167893 Fórmula: C₁₂H₁₄N₂O₂ Peso molecular: 218.25 Número EC: 196-492-0

CALIDAD & PUREZA ≥98%

Synonyms

7-Methyl-DL-tryptophan | EN300-369980 | DL-2-Amino-3-(7-methylindolyl)propionic acid | HY-W142073 | H-7-Me-DL-Trp-OH | SCHEMBL2033277 | FT-0621460 | NSC9365 | NSC-9365 | AKOS022181375 | H-Trp(7-Me)-OH | Tryptophan, 7-methyl- | Z1508920449 | BS-48674 | M-5

Storage

Store at 2-8°C

Shipped In

Wet ice

Especificaciones

Sinónimos

7-Methyl-DL-tryptophan | EN300-369980 | DL-2-Amino-3-(7-methylindolyl)propionic acid | HY-W142073 | H-7-Me-DL-Trp-OH | SCHEMBL2033277 | FT-0621460 | NSC9365 | NSC-9365 | AKOS022181375 | H-Trp(7-Me)-OH | Tryptophan, 7-methyl- | Z1508920449 | BS-48674 | M-5

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

7-Methyl-DL-tryptophan is a tryptophan analog.

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

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

488188710

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488188710

Sonrisas canónicas

CC1=C2C(=CC=C1)C(=CN2)CC(C(=O)O)N

IUPAC Name

2-amino-3-(7-methyl-1H-indol-3-yl)propanoic acid

InChIKey

KBOZNJNHBBROHM-UHFFFAOYSA-N

INCHI

1S/C12H14N2O2/c1-7-3-2-4-9-8(6-14-11(7)9)5-10(13)12(15)16/h2-4,6,10,14H,5,13H2,1H3,(H,15,16)

Isómeros SMILES

CC1=C2C(=CC=C1)C(=CN2)CC(C(=O)O)N

Peso molecular

218.25

Reaxy-Rn

6401294

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6401294&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: Alpha amino acids 3-alkylindoles Aralkylamines Substituted pyrroles Benzenoids Heteroaromatic compounds Amino acids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Indolyl carboxylic acid derivative - Alpha-amino acid - Alpha-amino acid or derivatives - 3-alkylindole - Indole - Aralkylamine - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Amine - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Primary amine - Organopnictogen compound - 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

Mecanismos de acción

Propiedades químicas y físicas

• Peso molecular: 218.250 g/mol
• XLogP3: -0.700
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 218.106 Da
• Monoisotopic Mass: 218.106 Da
• Topological Polar Surface Area: 79.100 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 270.000
• 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

Preguntas frecuentes

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 17332-70-6, the molecular formula is C12H14N2O2, and the molecular weight is 218.25 g/mol. InChIKey KBOZNJNHBBROHM-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.