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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Cbz-Gly-Gly - ≥98% , CAS No.2566-19-0
Synonyms
5-Bromo-pyridine-2-carbaldehyde | MFCD00037783 | (2-benzyloxycarbonylamino-acetylamino)-acetic acid | AC1011 | trans-4-Methylene-2-octyl-5-oxotetrahydrofuran-3-carboxylic acid | AMY25337 | [(([(Benzyloxy)carbonyl]amino)acetyl)amino]acetic acid # | Glycine
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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 Sinónimos
5-Bromo-pyridine-2-carbaldehyde | MFCD00037783 | (2-benzyloxycarbonylamino-acetylamino)-acetic acid | AC1011 | trans-4-Methylene-2-octyl-5-oxotetrahydrofuran-3-carboxylic acid | AMY25337 | [(([(Benzyloxy)carbonyl]amino)acetyl)amino]acetic acid # | Glycine
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488186931 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186931 Sonrisas canónicas C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)O IUPAC Name 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetic acid InChIKey VFRCXEHNAFUTQC-UHFFFAOYSA-N INCHI 1S/C12H14N2O5/c15-10(13-7-11(16)17)6-14-12(18)19-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,15)(H,14,18)(H,16,17) Isómeros SMILES C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)O PubChem CID 95686 Peso molecular 266.25
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 Clase Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Peptides Direct Parent Dipeptides Alternative Parents N-acyl-alpha amino acids Alpha amino acid amides Benzyloxycarbonyls Carbamate esters Secondary carboxylic acid amides Organic carbonic acids and derivatives Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Alpha-dipeptide - N-acyl-alpha amino acid or derivatives - N-acyl-alpha-amino acid - Alpha-amino acid amide - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Benzyloxycarbonyl - Monocyclic benzene moiety - Benzenoid - Carbamic acid ester - Secondary carboxylic acid amide - Carboxamide group - Carbonic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound Descripción 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 180 °C(dec.) Peso molecular 266.250 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 7 Exact Mass 266.09 Da Monoisotopic Mass 266.09 Da Topological Polar Surface Area 105.000 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 326.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 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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