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· · COA & SDS available for every product · Same-day shipping on in-stock items Z-Ala-Trp-OH - ≥98% , CAS No.119645-65-7
Synonyms
AS-19611 | AKOS024432241 | SMR000841576 | (S)-2-((S)-2-(benzyloxycarbonylamino)propanamido)-3-(1H-indol-3-yl)propanoic acid | SCHEMBL5380211 | OEANOUHCLXZBNG-LIRRHRJNSA-N | MFCD00022761 | CARBOBENZYLOXY-L-ALANYL-L-TRYPTOPHAN | (2S)-3-(1H-indol-3-yl)-2-[[(
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
AS-19611 | AKOS024432241 | SMR000841576 | (S)-2-((S)-2-(benzyloxycarbonylamino)propanamido)-3-(1H-indol-3-yl)propanoic acid | SCHEMBL5380211 | OEANOUHCLXZBNG-LIRRHRJNSA-N | MFCD00022761 | CARBOBENZYLOXY-L-ALANYL-L-TRYPTOPHAN | (2S)-3-(1H-indol-3-yl)-2-[[(
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488195928 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195928 Canonical Smiles CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)NC(=O)OCC3=CC=CC=C3 IUPAC Name (2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid InChIKey OEANOUHCLXZBNG-LIRRHRJNSA-N INCHI 1S/C22H23N3O5/c1-14(24-22(29)30-13-15-7-3-2-4-8-15)20(26)25-19(21(27)28)11-16-12-23-18-10-6-5-9-17(16)18/h2-10,12,14,19,23H,11,13H2,1H3,(H,24,29)(H,25,26)(H,27,28)/t14-,19-/m0/s1 Isomeric SMILES C[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)NC(=O)OCC3=CC=CC=C3 PubChem CID 6992431 Molecular Weight 409.44
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 Organic acids and derivatives Class Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Peptides Direct Parent Dipeptides Alternative Parents N-acyl-L-alpha-amino acids Alpha amino acid amides Indolyl carboxylic acids and derivatives Alanine and derivatives 3-alkylindoles Benzyloxycarbonyls Substituted pyrroles Heteroaromatic compounds Carbamate esters Secondary carboxylic acid amides Carboxylic acids Azacyclic compounds Monocarboxylic acids and derivatives Organonitrogen compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Molecular Framework Aromatic heteropolycyclic compounds Substituents Alpha-dipeptide - N-acyl-l-alpha-amino acid - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Indolyl carboxylic acid derivative - Alanine or derivatives - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Benzyloxycarbonyl - 3-alkylindole - Indole or derivatives - Indole - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Carbamic acid ester - Heteroaromatic compound - Pyrrole - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 409.400 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 9 Exact Mass 409.164 Da Monoisotopic Mass 409.164 Da Topological Polar Surface Area 121.000 Ų Heavy Atom Count 30 Formal Charge 0 Complexity 608.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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