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Basic Description
| 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 Temp | 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. |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Indoles and derivatives
- Subclass Indoles
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Class
Indoles and derivatives
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Superclass
Organoheterocyclic compounds
| 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 |
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Associated Targets(Human)
SLCO1B1
Tchem
Solute carrier organic anion transporter family member 1B1 (2672 Activities)
| 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)
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
C5
Tclin
Complement C5 (49 Activities)
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Names and Identifiers
| Pubchem Sid | 488186817 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186817 |
| IUPAC Name | (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide |
| INCHI | 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 |
| InChIKey | HNGIZKAMDMBRKJ-LBPRGKRZSA-N |
| Smiles | CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N |
| 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= |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 D23061657 |
Certificate of Analysis | Feb 16, 2023 | I168905 |
| D23061658 |
Certificate of Analysis | Feb 16, 2023 | I168905 |
| D23061660 |
Certificate of Analysis | Feb 16, 2023 | I168905 |
| D23061659 |
Certificate of Analysis | Feb 16, 2023 | I168905 |
| D23061681 |
Certificate of Analysis | Feb 16, 2023 | I168905 |
| D23061663 |
Certificate of Analysis | Feb 16, 2023 | I168905 |
| D23061678 |
Certificate of Analysis | Feb 16, 2023 | I168905 |
| D23061662 |
Certificate of Analysis | Feb 16, 2023 | I168905 |
| D23061675 |
Certificate of Analysis | Feb 16, 2023 | I168905 |
| D23061665 |
Certificate of Analysis | Feb 16, 2023 | I168905 |
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 |
Solution Calculators
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