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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(Tritylthio)ethanamine - ≥98% , CAS No.1095-85-8
Synonyms
(S-Trityl)Cysteamine | 2-tritylsulfanylethylamine | 2-Tritylsulfanyl-ethylamine | S-Trityl cysteamine | Triphenylmethyl-containing compound, 31 | 2-(tritylthio)ethanamine | A810775 | H2N-CH2-CH2-STrt | 2-(tritylsulfanyl)ethanamine | (tritylsulfanyl)ethyla
Storage
Store at 2-8°C,Protected from light,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,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
(S-Trityl)Cysteamine | 2-tritylsulfanylethylamine | 2-Tritylsulfanyl-ethylamine | S-Trityl cysteamine | Triphenylmethyl-containing compound, 31 | 2-(tritylthio)ethanamine | A810775 | H2N-CH2-CH2-STrt | 2-(tritylsulfanyl)ethanamine | (tritylsulfanyl)ethyla
Specifications & Purity
≥98%
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 C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCN IUPAC Name 2-tritylsulfanylethanamine InChIKey XZOWICPSVWHCTC-UHFFFAOYSA-N INCHI 1S/C21H21NS/c22-16-17-23-21(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17,22H2 Isomeric SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCN PubChem CID 262764 NSC Number NSC Number': ['96704 Molecular Weight 319.46
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 Triphenyl compounds Subclass Not available Intermediate Tree Nodes Not available Direct Parent Triphenyl compounds Alternative Parents Benzene and substituted derivatives Sulfenyl compounds Dialkylthioethers Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Triphenyl compound - Monocyclic benzene moiety - Dialkylthioether - Sulfenyl compound - Thioether - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organosulfur compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety. 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 319.500 g/mol XLogP3 4.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 6 Exact Mass 319.139 Da Monoisotopic Mass 319.139 Da Topological Polar Surface Area 51.300 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 279.000 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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