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· · COA & SDS available for every product · Same-day shipping on in-stock items CGS 35066 - ≥99%(HPLC) , CAS No.261619-50-5
Synonyms
J-016288 | (S)-3-(Dibenzo[b,d]furan-3-yl)-2-((phosphonomethyl)amino)propanoic acid | (s)-3-dibenzofuran-3-yl-2-[phosphonomethylamino]-propionic acid | CGS-35066 | alpha-[(S)-(Phosphonomethyl)amino]-3-dibenzofuranpropanoic acid | CGS 35066 | BDBM50084893 |
Storage
Room temperature,Desiccated
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Why this grade ≥99%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated 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
J-016288 | (S)-3-(Dibenzo[b, d]furan-3-yl)-2-((phosphonomethyl)amino)propanoic acid | (s)-3-dibenzofuran-3-yl-2-[phosphonomethylamino]-propionic acid | CGS-35066 | alpha-[(S)-(Phosphonomethyl)amino]-3-dibenzofuranpropanoic acid | CGS 35066 | BDBM50084893 |
Specifications & Purity
≥99%(HPLC)
Biochemical and Physiological Mechanisms
Potent endothelin-converting enzyme (ECE) inhibitor that displays > 100-fold selectivity over neutral endopeptidase 24.11 (IC50values are 22 and 2300 nM respectively). Blocks the hypertensive effects induced by big ET-1in vitroand reduces the magnitude of
Storage
Room temperature, Desiccated
Names and Identifiers Canonical Smiles C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)CC(C(=O)O)NCP(=O)(O)O IUPAC Name (2S)-3-dibenzofuran-3-yl-2-(phosphonomethylamino)propanoic acid InChIKey CRUVAUSVWLATAE-ZDUSSCGKSA-N INCHI 1S/C16H16NO6P/c18-16(19)13(17-9-24(20,21)22)7-10-5-6-12-11-3-1-2-4-14(11)23-15(12)8-10/h1-6,8,13,17H,7,9H2,(H,18,19)(H2,20,21,22)/t13-/m0/s1 Isomeric SMILES C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)C[C@@H](C(=O)O)NCP(=O)(O)O Molecular Weight 349.28 Reaxy-Rn 24728766 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24728766&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 Benzofurans Subclass Dibenzofurans Intermediate Tree Nodes Not available Direct Parent Dibenzofurans Alternative Parents Alpha amino acids and derivatives Benzenoids Organic phosphonic acids Heteroaromatic compounds Furans Oxacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Organophosphorus compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Dibenzofuran - Alpha-amino acid or derivatives - Benzenoid - Furan - Organophosphonic acid - Organophosphonic acid derivative - Heteroaromatic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Oxacycle - Carboxylic acid derivative - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as dibenzofurans. These are compounds containing a dibenzofuran moiety, which consists of two benzene rings fused to a central furan ring. 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 Solubility Solvent:1eq. NaOH, Max Conc. mg/mL: 34.92, Max Conc. mM: 100 Molecular Weight 349.270 g/mol XLogP3 -0.900 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 6 Exact Mass 349.072 Da Monoisotopic Mass 349.072 Da Topological Polar Surface Area 120.000 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 509.000 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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