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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Benzyloxyindole-3-carboxaldehyde - ≥98% , CAS No.6953-22-6
Synonyms
MLS001360008 | HMS3052E22 | AB01159 | EINECS 230-134-7 | 1-(4-ethylphenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one hydrochloride | AC-24616 | A9195 | 5-(benzyloxy)-1H-indole-3-carbaldehyde;5-Benzyloxyindole-3-carbaldehyde | 5-(Phenylmethoxy)-1H-indole-3-c
Storage
Store at 2-8°C,Argon charged
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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,Argon charged 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.
Overview Reactant for preparation of Rhodanine merocyanine dyes,Potential topoisomerase II inhibitors.
Specifications Synonyms
MLS001360008 | HMS3052E22 | AB01159 | EINECS 230-134-7 | 1-(4-ethylphenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one hydrochloride | AC-24616 | A9195 | 5-(benzyloxy)-1H-indole-3-carbaldehyde;5-Benzyloxyindole-3-carbaldehyde | 5-(Phenylmethoxy)-1H-indole-3-c
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504755528 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755528 Canonical Smiles C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=O IUPAC Name 5-phenylmethoxy-1H-indole-3-carbaldehyde InChIKey DJGNUBADRQIDNQ-UHFFFAOYSA-N INCHI 1S/C16H13NO2/c18-10-13-9-17-16-7-6-14(8-15(13)16)19-11-12-4-2-1-3-5-12/h1-10,17H,11H2 Isomeric SMILES C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=O WGK Germany 3 Molecular Weight 251.28 Beilstein 208873 Reaxy-Rn 208873 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=208873&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 Class Indoles and derivatives Subclass Indoles Intermediate Tree Nodes Not available Direct Parent Indoles Alternative Parents Aryl-aldehydes Alkyl aryl ethers Substituted pyrroles Benzene and substituted derivatives Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indole - Alkyl aryl ether - Aryl-aldehyde - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Vinylogous amide - Ether - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. 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 Sensitivity Air Sensitive Melt Point(°C) 239-242°C Molecular Weight 251.280 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 251.095 Da Monoisotopic Mass 251.095 Da Topological Polar Surface Area 42.100 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 301.000 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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