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.
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