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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items MBCQ - ≥98% , CAS No.150450-53-6
Synonyms
NCGC00161596-01 | UPCMLD-DP008:002 | DTXSID60425013 | HMS1361J06 | CHEBI:93134 | AKOS005600215 | 4-((3,4-Methylenedioxybenzyl)amino)-6-chloroquinazoline | HMS1989J06 | BDBM50038991 | KBioGR_000184 | STL555823 | CNODHOSDWZLJGA-UHFFFAOYSA-N | N-(Benzo[d][1,
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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.
Descripción general MBCQ is a selective inhibitor of PDE5A (cGMP-specific phosphodiesterase, IC|50|=19 nM).
Specifications Sinónimos
NCGC00161596-01 | UPCMLD-DP008:002 | DTXSID60425013 | HMS1361J06 | CHEBI:93134 | AKOS005600215 | 4-((3, 4-Methylenedioxybenzyl)amino)-6-chloroquinazoline | HMS1989J06 | BDBM50038991 | KBioGR_000184 | STL555823 | CNODHOSDWZLJGA-UHFFFAOYSA-N | N-(Benzo[d][1,
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Propiedades del producto Nombres e identificadores Pubchem Sid 504764301 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504764301 Sonrisas canónicas C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3C=C(C=C4)Cl IUPAC Name N-(1,3-benzodioxol-5-ylmethyl)-6-chloroquinazolin-4-amine InChIKey CNODHOSDWZLJGA-UHFFFAOYSA-N INCHI 1S/C16H12ClN3O2/c17-11-2-3-13-12(6-11)16(20-8-19-13)18-7-10-1-4-14-15(5-10)22-9-21-14/h1-6,8H,7,9H2,(H,18,19,20) Isómeros SMILES C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3C=C(C=C4)Cl WGK Alemania 3 Peso molecular 313.74 Reaxy-Rn 7042715 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7042715&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 Clase Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Quinazolines Direct Parent Quinazolinamines Alternative Parents Benzodioxoles Secondary alkylarylamines Aminopyrimidines and derivatives Imidolactams Benzenoids Aryl chlorides Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Acetals Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinazolinamine - Benzodioxole - Aminopyrimidine - Secondary aliphatic/aromatic amine - Aryl chloride - Aryl halide - Pyrimidine - Benzenoid - Imidolactam - Heteroaromatic compound - Secondary amine - Acetal - Azacycle - Oxacycle - Hydrocarbon derivative - Organic nitrogen compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as quinazolinamines. These are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups. 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in DMSO (5 mg/ml clear solution). Índice de refracción n20D1.73 (Predicted) Punto de ebullición (°C) 500.81° C at 760 mmHg (Predicted) Punto de fusión (°C) 199-200° C Peso molecular 313.740 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 313.062 Da Monoisotopic Mass 313.062 Da Topological Polar Surface Area 56.300 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 386.000 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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