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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Tris(2-benzimidazolylmethyl)amine - ≥94% , CAS No.64019-57-4
Synonyms
BP-21004 | N,N-Bis(1H-benzimidazol-2-ylmethyl)-1H-benzimidazole-2-methanamine | SY052470 | T72759 | MFCD00075516 | ADVIL CONGESTION RELIEF COMPONENT PHENYLEPHRINE HYDROCHLORIDE | GNF-Pf-197 | N,N,N-Tris(1H-benzimidazol-2-ylmethyl)amine # | TCMDC-124132 |
Storage
Argon charged,Room temperature
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Why this grade ≥94% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal 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 Product Application Reactant for synthesis of:
Carbonic anhydrase models
Porous lanthanide tris(benzimidazolylmethyl)amine nitrato frameworks
Specifications Sinónimos
BP-21004 | N, N-Bis(1H-benzimidazol-2-ylmethyl)-1H-benzimidazole-2-methanamine | SY052470 | T72759 | MFCD00075516 | ADVIL CONGESTION RELIEF COMPONENT PHENYLEPHRINE HYDROCHLORIDE | GNF-Pf-197 | N, N, N-Tris(1H-benzimidazol-2-ylmethyl)amine # | TCMDC-124132 |
Especificaciones y pureza
≥94%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488190794 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190794 Sonrisas canónicas C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5 IUPAC Name 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine InChIKey YQIGEJHOYBUSLR-UHFFFAOYSA-N INCHI 1S/C24H21N7/c1-2-8-17-16(7-1)25-22(26-17)13-31(14-23-27-18-9-3-4-10-19(18)28-23)15-24-29-20-11-5-6-12-21(20)30-24/h1-12H,13-15H2,(H,25,26)(H,27,28)(H,29,30) Isómeros SMILES C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5 PubChem CID 623893 Peso molecular 407.48 Reaxy-Rn 946332
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 Benzimidazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzimidazoles Alternative Parents Aralkylamines Benzenoids Imidazoles Heteroaromatic compounds Trialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzimidazole - Aralkylamine - Benzenoid - Heteroaromatic compound - Imidazole - Azole - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds). 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 Punto de fusión (°C) 272 °C Peso molecular 407.500 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 407.186 Da Monoisotopic Mass 407.186 Da Topological Polar Surface Area 89.300 Ų Heavy Atom Count 31 Formal Charge 0 Complexity 522.000 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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