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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(1H-pyrazol-1-yl)benzaldehyde - ≥98% , CAS No.99662-34-7
Synonyms
4-(1H-pyrazol-1-yl)benzaldehyde | 4-(1H-pyrazol-1-yl)-benzaldehyde | 4-Pvrazol-1-yl-benzaldehyde | PPGRDLZPSDHBIC-UHFFFAOYSA-N | SY002419 | J-513220 | SCHEMBL98459 | STL373192 | 3T-0309 | EN300-27362 | MFCD02681938 | BP-10715 | 4-(1-pyrazolyl)benzaldehyde
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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.
Specifications Sinónimos
4-(1H-pyrazol-1-yl)benzaldehyde | 4-(1H-pyrazol-1-yl)-benzaldehyde | 4-Pvrazol-1-yl-benzaldehyde | PPGRDLZPSDHBIC-UHFFFAOYSA-N | SY002419 | J-513220 | SCHEMBL98459 | STL373192 | 3T-0309 | EN300-27362 | MFCD02681938 | BP-10715 | 4-(1-pyrazolyl)benzaldehyde
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504761943 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761943 Sonrisas canónicas C1=CN(N=C1)C2=CC=C(C=C2)C=O IUPAC Name 4-pyrazol-1-ylbenzaldehyde InChIKey PPGRDLZPSDHBIC-UHFFFAOYSA-N INCHI 1S/C10H8N2O/c13-8-9-2-4-10(5-3-9)12-7-1-6-11-12/h1-8H Isómeros SMILES C1=CN(N=C1)C2=CC=C(C=C2)C=O Peso molecular 172.19 Reaxy-Rn 5426019 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5426019&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 Azoles Subclass Pyrazoles Intermediate Tree Nodes Not available Direct Parent Phenylpyrazoles Alternative Parents Benzoyl derivatives Benzaldehydes Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpyrazole - Benzaldehyde - Benzoyl - Aryl-aldehyde - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Aldehyde - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group. 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 Peso molecular 172.180 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 172.064 Da Monoisotopic Mass 172.064 Da Topological Polar Surface Area 34.900 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 176.000 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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