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· · COA & SDS available for every product · Same-day shipping on in-stock items Flurofamide - ≥95% , CAS No.70788-28-2
Synonyms
NCGC00024609-01 | Flurofamidum | Tox21_110912 | Flurofamidum [INN-Latin] | FLUROFAMIDE [USAN] | HMS3266E04 | Flurofamida [Spanish] | Flurofamide [USAN:INN] | CAS-70788-28-2 | N-(Diaminophosphinyl)-p-fluorobenzamide | Pharmakon1600-01502264 | EU-4534 | Q27
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged 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.
Overview Product Describtion:
Flurofamide is an effective bacterial urease inhibitor that can be used for the study of infectious urinary tract stones.
Product Application:
Fluorofamide acts as a urease inhibitor, useful in the treatemtnt of gastritis and irregular urease activity in the urinary tract.
Specifications Synonyms
NCGC00024609-01 | Flurofamidum | Tox21_110912 | Flurofamidum [INN-Latin] | FLUROFAMIDE [USAN] | HMS3266E04 | Flurofamida [Spanish] | Flurofamide [USAN:INN] | CAS-70788-28-2 | N-(Diaminophosphinyl)-p-fluorobenzamide | Pharmakon1600-01502264 | EU-4534 | Q27
Specifications & Purity
≥95%
Biochemical and Physiological Mechanisms
Urease inhibitor.
Storage
Store at -20°C, Argon charged
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 C1=CC(=CC=C1C(=O)NP(=O)(N)N)F IUPAC Name N-diaminophosphoryl-4-fluorobenzamide InChIKey QWZFVMCWPLMLTL-UHFFFAOYSA-N INCHI 1S/C7H9FN3O2P/c8-6-3-1-5(2-4-6)7(12)11-14(9,10)13/h1-4H,(H5,9,10,11,12,13) Isomeric SMILES C1=CC(=CC=C1C(=O)NP(=O)(N)N)F Molecular Weight 217.14 Reaxy-Rn 7479460 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7479460&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 Benzenoids Class Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Halobenzoic acids and derivatives Direct Parent 4-halobenzoic acids and derivatives Alternative Parents Benzoyl derivatives Fluorobenzenes Organic phosphoramides Aryl fluorides Carboxylic acids and derivatives Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 4-halobenzoic acid or derivatives - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Organic phosphoric acid amide - Organic phosphoric acid derivative - Carboxylic acid derivative - Organofluoride - Organooxygen compound - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as 4-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 4-position of the benzene 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: None, Max Conc. mM: 50 Sensitivity Moisture sensitive Molecular Weight 217.140 g/mol XLogP3 -0.600 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 217.042 Da Monoisotopic Mass 217.042 Da Topological Polar Surface Area 98.200 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 260.000 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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