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· · COA & SDS available for every product · Same-day shipping on in-stock items Ro 08-2750 - ≥95%(HPLC) , CAS No.37854-59-4
Synonyms
SCHEMBL15683182 | HMS3677A14 | 7,10-dimethyl-2,4-dioxo-2,3,4,10-tetrahydrobenzo[g]pteridine-8-carbaldehyde | NCGC00159546-01 | 7,10-DIMETHYL-2,4-DIOXO-2H,3H,4H,10H-BENZO[G]PTERIDINE-8-CARBALDEHYDE | CHEBI:92012 | 2,3,4,10-Tetrahydro-7,10-dimethyl-2,4-diox
Shipped In
Ice chest + Ice pads
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Why this grade ≥95%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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
SCHEMBL15683182 | HMS3677A14 | 7, 10-dimethyl-2, 4-dioxo-2, 3, 4, 10-tetrahydrobenzo[g]pteridine-8-carbaldehyde | NCGC00159546-01 | 7, 10-DIMETHYL-2, 4-DIOXO-2H, 3H, 4H, 10H-BENZO[G]PTERIDINE-8-CARBALDEHYDE | CHEBI:92012 | 2, 3, 4, 10-Tetrahydro-7, 10-dimethyl-2, 4-diox
Specifications & Purity
≥95%(HPLC)
Biochemical and Physiological Mechanisms
Non-peptide inhibitor of NGF that binds the NGF dimer (KD~ 1μM) possibly causing a conformational change. Selectively inhibits binding of NGF to p75NTRat submicromolar concentrations, and to both p75NTRand TrkA at concentrations > 5μM. Prevents NGF-induce
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CC1=CC2=C(C=C1C=O)N(C3=NC(=O)NC(=O)C3=N2)C IUPAC Name 7,10-dimethyl-2,4-dioxobenzo[g]pteridine-8-carbaldehyde InChIKey JDEMVNYMYPJJIM-UHFFFAOYSA-N INCHI 1S/C13H10N4O3/c1-6-3-8-9(4-7(6)5-18)17(2)11-10(14-8)12(19)16-13(20)15-11/h3-5H,1-2H3,(H,16,19,20) Isomeric SMILES CC1=CC2=C(C=C1C=O)N(C3=NC(=O)NC(=O)C3=N2)C PubChem CID 17756791 Molecular Weight 270.24
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 Organoheterocyclic compounds Class Pteridines and derivatives Subclass Alloxazines and isoalloxazines Intermediate Tree Nodes Not available Direct Parent Flavins Alternative Parents Quinoxalines Pyrimidones Aryl-aldehydes Pyrazines Benzenoids Vinylogous amides Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Flavin - Diazanaphthalene - Quinoxaline - Pyrimidone - Aryl-aldehyde - Pyrazine - Pyrimidine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Lactam - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as flavins. These are compounds containing a flavin (7,8-dimethyl-benzo[g]pteridine-2,4-dione) moiety, with a structure characterized by an isoalloaxzine tricyclic 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 2.7, Max Conc. mM: 10 with gentle warming Molecular Weight 270.240 g/mol XLogP3 0.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 270.075 Da Monoisotopic Mass 270.075 Da Topological Polar Surface Area 91.200 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 554.000 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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