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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items SCR7 pyrazine - 10mM in DMSO , CAS No.14892-97-8
GRADE & PURITY 10mM in DMSO
Synonyms
SCR7 pyrazine, >=98% (HPLC) | HY-107845 | Z3244609139 | 6,7-diphenyl-2-thioxo-2,3-dihydropteridin-4(1H)-one | AKOS025404699 | SCR7 pyrazine | 6,7-diphenyl-2-sulfanylpteridin-4-ol | Oprea1_571617 | 6,7-diphenyl-2-sulfanyl-3H-pteridin-4-one | GM-0028 | SCHE
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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
SCR7 pyrazine, >=98% (HPLC) | HY-107845 | Z3244609139 | 6, 7-diphenyl-2-thioxo-2, 3-dihydropteridin-4(1H)-one | AKOS025404699 | SCR7 pyrazine | 6, 7-diphenyl-2-sulfanylpteridin-4-ol | Oprea1_571617 | 6, 7-diphenyl-2-sulfanyl-3H-pteridin-4-one | GM-0028 | SCHE
Especificaciones y pureza
10mM in DMSO
Mecanismos bioquímicos y fisiológicos
Enhances CRISPR-Cas9-mediated homology-directed repair (HDR) efficiencyin vitroup to 19-fold. Inhibits nonhomologous end-joining (NHEJ).
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1=CC=C(C=C1)C2=NC3=C(NC(=S)NC3=O)N=C2C4=CC=CC=C4 IUPAC Name 6,7-diphenyl-2-sulfanylidene-1H-pteridin-4-one InChIKey GSRTWXVBHGOUBU-UHFFFAOYSA-N INCHI 1S/C18H12N4OS/c23-17-15-16(21-18(24)22-17)20-14(12-9-5-2-6-10-12)13(19-15)11-7-3-1-4-8-11/h1-10H,(H2,20,21,22,23,24) Isómeros SMILES C1=CC=C(C=C1)C2=NC3=C(NC(=S)NC3=O)N=C2C4=CC=CC=C4 PubChem CID 10688007 Peso molecular 332.38
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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Heat Sensitive Punto de fusión (°C) 209 °C Peso molecular 332.400 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 332.073 Da Monoisotopic Mass 332.073 Da Topological Polar Surface Area 99.000 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 487.000 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
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
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