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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-hydroxybenzylhydrazine - Moligand™ , Inhibitor of L-Aromatic amino-acid decarboxylase , CAS No.637-33-2, Inhibitor of L-Aromatic amino-acid decarboxylase
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
KBio2_000793 | NCGC00015524-02 | Spectrum_000313 | CHEBI:104133 | PD049693 | BB 0261819 | NCGC00162200-01 | 3-(Hydrazinomethyl)phenol # | CCG-204686 | KBio1_001825 | Spectrum5_001883 | KBio3_001472 | Spectrum3_000726 | KBio2_003361 | NSD-1015 | 3-(hydrazi
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Synonyms
KBio2_000793 | NCGC00015524-02 | Spectrum_000313 | CHEBI:104133 | PD049693 | BB 0261819 | NCGC00162200-01 | 3-(Hydrazinomethyl)phenol # | CCG-204686 | KBio1_001825 | Spectrum5_001883 | KBio3_001472 | Spectrum3_000726 | KBio2_003361 | NSD-1015 | 3-(hydrazi
Specifications & Purity
Moligand™
Mechanism of action
Inhibitor of L-Aromatic amino-acid decarboxylase
Names and Identifiers Canonical Smiles NNCc1cccc(c1)O IUPAC Name 3-(hydrazinylmethyl)phenol InChIKey OFKWWALNMPEOSZ-UHFFFAOYSA-N INCHI 1S/C7H10N2O/c8-9-5-6-2-1-3-7(10)4-6/h1-4,9-10H,5,8H2 Isomeric SMILES C1=CC(=CC(=C1)O)CNN PubChem CID 1663
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 Benzenoids Class Phenols Subclass 1-hydroxy-4-unsubstituted benzenoids Intermediate Tree Nodes Not available Direct Parent 1-hydroxy-4-unsubstituted benzenoids Alternative Parents 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Alkylhydrazines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Alkylhydrazine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Hydrazine derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position. 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 138.170 g/mol XLogP3 0.000 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 138.079 Da Monoisotopic Mass 138.079 Da Topological Polar Surface Area 58.300 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 97.600 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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