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· · COA & SDS available for every product · Same-day shipping on in-stock items H-Phe-Gly-OH - ≥95% , CAS No.721-90-4
Synonyms
FG dipeptide | F-G Dipeptide | HY-W141936 | DTXSID7063506 | PD119121 | 2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetic acid | BDBM50139894 | Q27142685 | {[(2S)-2-Amino-3-phenylpropanoyl]amino}acetic acid | 4-(4-methylphenyl) butanoic acid | EN300-151353 |
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Why this grade ≥95% 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
FG dipeptide | F-G Dipeptide | HY-W141936 | DTXSID7063506 | PD119121 | 2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetic acid | BDBM50139894 | Q27142685 | {[(2S)-2-Amino-3-phenylpropanoyl]amino}acetic acid | 4-(4-methylphenyl) butanoic acid | EN300-151353 |
Specifications & Purity
≥95%
Names and Identifiers Pubchem Sid 488195927 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195927 Canonical Smiles C1=CC=C(C=C1)CC(C(=O)NCC(=O)O)N IUPAC Name 2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetic acid InChIKey GLUBLISJVJFHQS-VIFPVBQESA-N INCHI 1S/C11H14N2O3/c12-9(11(16)13-7-10(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m0/s1 Isomeric SMILES C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)O)N WGK Germany 3 PubChem CID 6992304 Molecular Weight 222.24
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 Phenylalanine and derivatives N-acyl-alpha amino acids Alpha amino acid amides Amphetamines and derivatives Aralkylamines Fatty amides Secondary carboxylic acid amides Amino acids Carboxylic acid salts Monocarboxylic acids and derivatives Carboxylic acids Hydrocarbon derivatives Monoalkylamines Carbonyl compounds Organic oxides Organic salts Organic zwitterions Organopnictogen compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Alpha-dipeptide - Phenylalanine or derivatives - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Alpha-amino acid or derivatives - Amphetamine or derivatives - Aralkylamine - Monocyclic benzene moiety - Fatty amide - Fatty acyl - Benzenoid - Amino acid or derivatives - Carboxamide group - Carboxylic acid salt - Amino acid - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Carboxylic acid - Organic salt - Hydrocarbon derivative - Primary aliphatic amine - Organic nitrogen compound - Amine - Organic oxygen compound - Carbonyl group - Organic oxide - Organonitrogen compound - Organooxygen compound - Primary amine - Organopnictogen compound - Organic zwitterion - Aromatic homomonocyclic 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 dipeptide 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 222.240 g/mol XLogP3 -2.500 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 222.1 Da Monoisotopic Mass 222.1 Da Topological Polar Surface Area 92.400 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 250.000 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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