N-acetil-L-triptofanamida - ≥98% , CAS No.2382-79-8

CAS: 2382-79-8 Cat. No.: I168905 Fórmula: C₁₃H₁₅N₃O₂ Peso molecular: 245.28

GRADE & PURITY ≥98%

Synonyms

2382-79-8|N-Acetil-L-triptofanamida|(S)-2-acetamido-3-(1H-indol-3-il)propanamida|acetiltriptofanamida|Ac-Trp-NH2|Acetil-L-TRIPTOFANAMIDA|(2S)-2-acetamido-3-(1H-indol-3-il)propanamida|NATA|N-Acetiltriptofanamida|Ac-L-Trp-NH2|MFCD00005646|EINECS 219-18

Storage

Almacenar a -20°C,cargado con argón

Shipped In

Hielera + almohadillas de hielo

Specifications

Sinónimos

2382-79-8 | N-Acetil-L-triptofanamida | (S)-2-acetamido-3-(1H-indol-3-il)propanamida | acetiltriptofanamida | Ac-Trp-NH2 | Acetil-L-TRIPTOFANAMIDA | (2S)-2-acetamido-3-(1H-indol-3-il)propanamida | NATA | N-Acetiltriptofanamida | Ac-L-Trp-NH2 | MFCD00005646 | EINECS 219-18

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

La N-acetil-L-triptamina (NATA) es un análogo del L-triptófano con los extremos N-terminal y C-terminal bloqueados. Las moléculas de L-triptófano, NATA y NATA tyr tienen fluorescencia inherente, lo que las hace adecuadas para la investigación que implica

Condiciones de almacenamiento de almacenamiento

Almacenar a -20°C,cargado con argón

Enviado en

Hielera + almohadillas de hielo

Pureza

≥98%

Nombres e identificadores

Pubchem Sid

488186817

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488186817

Sonrisas canónicas

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N

IUPAC Name

(2S)-2-acetamido-3-(1H-indol-3-yl)propanamide

InChIKey

HNGIZKAMDMBRKJ-LBPRGKRZSA-N

INCHI

1S/C13H15N3O2/c1-8(17)16-12(13(14)18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6H2,1H3,(H2,14,18)(H,16,17)/t12-/m0/s1

Isómeros SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N

Peso molecular

245.28

Reaxy-Rn

89475

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=89475&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Indoles and derivatives
      • Subclass Indoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Indoles and derivatives
• Subclass: Indoles
• Intermediate Tree Nodes: Not available
• Direct Parent: 3-alkylindoles
• Alternative Parents: Substituted pyrroles Benzenoids Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Carboximidic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: 3-alkylindole - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid derivative - Carboximidic acid - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as 3-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 3-position.
• 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

Objetivos asociados (humanos)

SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)

Discover Target: SLCO1B1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)

Discover Target: SLCO1B3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

C5 Tclin Complement C5 (49 Activities)

Discover Target: C5

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Peso molecular: 245.280 g/mol
• XLogP3: 0.400
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 245.116 Da
• Monoisotopic Mass: 245.116 Da
• Topological Polar Surface Area: 88.000 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 332.000
• 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

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 ?20 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships in an insulated container with ice pads. 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 2382-79-8, the molecular formula is C13H15N3O2, and the molecular weight is 245.28 g/mol. InChIKey HNGIZKAMDMBRKJ-LBPRGKRZSA-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.