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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(3,4-Dimethoxyphenyl)thiazol-2-amine - ≥97% , CAS No.51837-85-5
Synonyms
BBL008071 | F1386-0384 | BDBM31177 | DTXSID40318353 | QNLNRENPKAQTMJ-UHFFFAOYSA-N | HMS1678N17 | EN300-02232 | J-510143 | F0193-0001 | SCHEMBL427925 | 4-(3,4-Dimethoxy-phenyl)-thiazol-2-ylamine | 4-(3,4-dimethoxyphenyl)-thiazol-2-ylamine | 4-(3,4-dimethox
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,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.
Specifications Synonyms
BBL008071 | F1386-0384 | BDBM31177 | DTXSID40318353 | QNLNRENPKAQTMJ-UHFFFAOYSA-N | HMS1678N17 | EN300-02232 | J-510143 | F0193-0001 | SCHEMBL427925 | 4-(3, 4-Dimethoxy-phenyl)-thiazol-2-ylamine | 4-(3, 4-dimethoxyphenyl)-thiazol-2-ylamine | 4-(3, 4-dimethox
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles COC1=C(C=C(C=C1)C2=CSC(=N2)N)OC IUPAC Name 4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-amine InChIKey QNLNRENPKAQTMJ-UHFFFAOYSA-N INCHI 1S/C11H12N2O2S/c1-14-9-4-3-7(5-10(9)15-2)8-6-16-11(12)13-8/h3-6H,1-2H3,(H2,12,13) Isomeric SMILES COC1=C(C=C(C=C1)C2=CSC(=N2)N)OC Molecular Weight 236.29 Reaxy-Rn 176279 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=176279&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 Benzenoids Class Benzene and substituted derivatives Subclass Methoxybenzenes Intermediate Tree Nodes Not available Direct Parent Dimethoxybenzenes Alternative Parents Phenoxy compounds Anisoles Alkyl aryl ethers 2,4-disubstituted thiazoles 2-amino-1,3-thiazoles Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents O-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - 1,3-thiazol-2-amine - Azole - Heteroaromatic compound - Thiazole - Ether - Organoheterocyclic compound - Azacycle - Primary amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy 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.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity light sensitive Molecular Weight 236.290 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 236.062 Da Monoisotopic Mass 236.062 Da Topological Polar Surface Area 85.600 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 230.000 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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