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· · COA & SDS available for every product · Same-day shipping on in-stock items DHODH-IN-11 - ≥98% , CAS No.1263303-95-2
Synonyms
EX-A4388 | AKOS040732964 | (E)-2-([1,1'-Biphenyl]-4-ylamino)-N-hydroxy-2-oxoacetimidoylcyanide | (E)-2-([1,1'-Biphenyl]-4-ylamino)-N-hydroxy-2-oxoacetimidoyl cyanide | EN300-26635413 | 2-([1,1'-Biphenyl]-4-ylamino)-N-hydroxy-2-oxoacetimidoyl cyanide | 126
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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.
Overview Information
DHODH-IN-11 is a Leflunomide derivative and a weak inhibitor of dihydroorotate dehydrogenase (DHODH) with pKa of 5.03.
Specifications Synonyms
EX-A4388 | AKOS040732964 | (E)-2-([1, 1'-Biphenyl]-4-ylamino)-N-hydroxy-2-oxoacetimidoylcyanide | (E)-2-([1, 1'-Biphenyl]-4-ylamino)-N-hydroxy-2-oxoacetimidoyl cyanide | EN300-26635413 | 2-([1, 1'-Biphenyl]-4-ylamino)-N-hydroxy-2-oxoacetimidoyl cyanide | 126
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
DHODH-IN-11 is a Leflunomide derivative and a weak inhibitor of dihydroorotate dehydrogenase (DHODH) with pKa of 5.03.
Storage
Protected from light, Store at -20°C
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=C(C=C1)C2=CC=C(C=C2)NC(=O)C(=NO)C#N IUPAC Name (2E)-2-cyano-2-hydroxyimino-N-(4-phenylphenyl)acetamide InChIKey YFGFEIDPJVPFOM-NBVRZTHBSA-N INCHI 1S/C15H11N3O2/c16-10-14(18-20)15(19)17-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,20H,(H,17,19)/b18-14+ Isomeric SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)/C(=N/O)/C#N Molecular Weight 265.27 Reaxy-Rn 38832984 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38832984&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 →
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