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· · COA & SDS available for every product · Same-day shipping on in-stock items N-Acetyl-L-tryptophanamide - ≥98% , CAS No.2382-79-8
Synonyms
2382-79-8|N-Acetyl-L-tryptophanamide|(S)-2-Acetamido-3-(1H-indol-3-yl)propanamide|acetyltryptophanamide|Ac-Trp-NH2|ACETYL-L-TRYPTOPHAN AMIDE|(2S)-2-acetamido-3-(1H-indol-3-yl)propanamide|NATA|N-Acetyltryptophanamide|Ac-L-Trp-NH2|MFCD00005646|EINECS 219-18
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
2382-79-8 | N-Acetyl-L-tryptophanamide | (S)-2-Acetamido-3-(1H-indol-3-yl)propanamide | acetyltryptophanamide | Ac-Trp-NH2 | ACETYL-L-TRYPTOPHAN AMIDE | (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide | NATA | N-Acetyltryptophanamide | Ac-L-Trp-NH2 | MFCD00005646 | EINECS 219-18
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
N-acetyl-L-tryptamine (NATA) is an analog of L-tryptophan with N-terminal and C-terminal blocked. L-tryptophan, NATA and NATA tyr molecules have inherent fluorescence, which makes them suitable for research involving fluorescence and fluorescence enhancem
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 488186817 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186817 Canonical Smiles 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 Isomeric SMILES CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N Molecular Weight 245.28 Reaxy-Rn 89475 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=89475&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class 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 Description 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.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 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
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