Description

N-Butyl-N,N’,N’-trimethylsulfamide (CAS No. 1341052-74-1) is a high-purity sulfamide derivative designed for advanced research and pharmaceutical applications. With the molecular formula C₅₂H₇₉F₃N₁₄O₂₁, this compound exhibits exceptional stability and reactivity, making it ideal for peptide synthesis and biochemical studies. Its IUPAC name, (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid, reflects its complex structure and functional versatility. Available in various quantities, this product is rigorously tested for purity and consistency, ensuring reliable performance in sensitive experiments.

Properties

• CAS Number: 1341052-74-1
• Complexity: 2410
• IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]-4-carboxy-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxo-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-carboxy-propanoyl]amino]propanoyl]amino]-5-[[(1S)-1-benzyl-2-[[(1S)-1-carboxy-4-guanidino-butyl]amino]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid;2,2,2-trifluoroacetic acid
• InChI: InChI=1S/C50H78N14O19.C2HF3O2/c1-23(2)18-31(60-47(80)33(20-35(52)66)63-48(81)39(24(3)4)64-43(76)29(14-16-37(69)70)58-41(74)27(51)22-65)45(78)62-34(21-38(71)72)44(77)56-25(5)40(73)57-28(13-15-36(67)68)42(75)61-32(19-26-10-7-6-8-11-26)46(79)59-30(49(82)83)12-9-17-55-50(53)54;3-2(4,5)1(6)7/h6-8,10-11,23-25,27-34,39,65H,9,12-22,51H2,1-5H3,(H2,52,66)(H,56,77)(H,57,73)(H,58,74)(H,59,79)(H,60,80)(H,61,75)(H,62,78)(H,63,81)(H,64,76)(H,67,68)(H,69,70)(H,71,72)(H,82,83)(H4,53,54,55);(H,6,7)/t25-,27-,28-,29-,30-,31-,32-,33-,34-,39-;/m0./s1
• InChI Key: FUWCPONOOPHJPH-ZICCQVOWSA-N
• Exact Mass: 1292.54963007
• Molecular Formula: C52H79F3N14O21
• Molecular Weight: 1293.3
• SMILES: C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)N.C(=O)(C(F)(F)F)O
• Topological: 602
• Monoisotopic Mass: 1292.54963007
• Synonyms: 186142-28-9, MFCD03787947, N-Butyl-N,N’,N’-trimethylsulfamide, (Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (667-676) Trifluoroacetate, 1341052-74-1

Application

N-Butyl-N,N’,N’-trimethylsulfamide is primarily used in peptide synthesis and proteomics research due to its role as a key intermediate in the formation of complex biomolecules. Its structural properties make it valuable for studying amyloid precursor protein interactions and related neurodegenerative pathways. Researchers also utilize this compound in drug discovery and development, particularly in targeting enzyme inhibition and receptor binding studies.

If you are interested or have any questions, please contact us at support@atomfair.com

Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.