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Atomfair (4-(Pentafluoro-lambda6-sulfanyl)phenyl)methanamine C7H8F5NS CAS 771573-35-4
(4-(Pentafluoro-lambda6-sulfanyl)phenyl)methanamine (CAS No. 771573-35-4) is a high-purity specialty chemical designed for advanced research and industrial applications. This compound, with the molecular formula C7H8F5NS , features a unique pentafluoro-lambda6-sulfanyl group attached to a phenylmethanamine backbone, making it a valuable building block in organofluorine chemistry and pharmaceutical synthesis. Its IUPAC name, [4-(pentafluoro-lambda6-sulfanyl)phenyl]methanamine , reflects its precise structural configuration. Ideal for researchers in medicinal chemistry, materials science, and agrochemical development, this compound is supplied with comprehensive analytical data including HPLC, NMR, and MS to ensure quality and consistency. Store in a cool, dry place under inert conditions to maintain stability.
Description
(4-(Pentafluoro-lambda6-sulfanyl)phenyl)methanamine (CAS No. 771573-35-4) is a high-purity specialty chemical designed for advanced research and industrial applications. This compound, with the molecular formula C7H8F5NS, features a unique pentafluoro-lambda6-sulfanyl group attached to a phenylmethanamine backbone, making it a valuable building block in organofluorine chemistry and pharmaceutical synthesis. Its IUPAC name, [4-(pentafluoro-lambda6-sulfanyl)phenyl]methanamine, reflects its precise structural configuration. Ideal for researchers in medicinal chemistry, materials science, and agrochemical development, this compound is supplied with comprehensive analytical data including HPLC, NMR, and MS to ensure quality and consistency. Store in a cool, dry place under inert conditions to maintain stability.
Properties
- CAS Number: 771573-35-4
- Complexity: 214
- IUPAC Name: [4-(pentafluoro-lambda6-sulfanyl)phenyl]methanamine
- InChI: InChI=1S/C7H8F5NS/c8-14(9,10,11,12)7-3-1-6(5-13)2-4-7/h1-4H,5,13H2
- InChI Key: XEFDRIHZYFHFOJ-UHFFFAOYSA-N
- Exact Mass: 233.02976124
- Molecular Formula: C7H8F5NS
- Molecular Weight: 233.20
- SMILES: C1=CC(=CC=C1CN)S(F)(F)(F)(F)F
- Topological: 27
- Monoisotopic Mass: 233.02976124
- Synonyms: [4-(pentafluoro-lambda6-sulfanyl)phenyl]methanamine, (OC-6-21)-[4-(Aminomethyl)phenyl]pentafluorosulfur, (4-(Pentafluoro-lambda6-sulfanyl)phenyl)methanamine, (OC-6-21)-(4-(Aminomethyl)phenyl)pentafluorosulfur, 823-041-3, 4-(Pentafluorosulfur)benzylamine, 771573-35-4, 4-(Aminomethyl)phenylsulphur pentafluoride, MFCD06213675, 4-(Pentafluorothio)benzylamine, SCHEMBL18231179, DTXSID501228806, WFB57335, AKOS015957085, AT25756, PS-11383, CS-0212794, EN300-254687, 1-[4-(pentafluoro-|E?-sulfanyl)phenyl]methanamine, (4-(PENTAFLUORO-L6-SULFANYL)PHENYL)METHANAMINE
Application
This compound is widely used as a key intermediate in the synthesis of fluorinated pharmaceuticals and agrochemicals due to its reactive amine and pentafluorosulfur groups. It serves as a versatile precursor in the development of sulfonyl-based ligands and catalysts for asymmetric synthesis. Researchers also utilize it in materials science for designing advanced polymers with unique electronic or surface properties.
Safety and Hazards
GHS Hazard Statements
- H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statements
- P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501
Hazard Classes and Categories
- Skin Corr. 1B (100%)
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
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