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3-(p-Toluenesulfonate)-N-methyl-N-boc-propylamine
Methyl[4-[[(4-methylphenyl)sulfonyl]oxy]butyl]carbamic Acid 1,1-Dimethylethyl Ester
Toluene-4-sulfonic Acid 4-[[(Tert-butoxycarbonyl)(methyl)]amino]butyl Ester (200563-87-7)
200563-87-7
3-(p-Toluenesulfonate)-N-methyl-N-boc-propylamine
Methyl[4-[[(4-methylphenyl)sulfonyl]oxy]butyl]carbamic Acid 1,1-Dimethylethyl Ester
Toluene-4-sulfonic Acid 4-[[(Tert-butoxycarbonyl)(methyl)]amino]butyl Ester CAS 200563-87-7
Purity 97%+ In Stock Pharmaceutical Standards
CAS No. 200563-87-7
Molecular Formula C16H25NO5S
Molecular Weight 343.44 g/mol
Category Pharmaceutical Standards / API Standards
Availability In Stock
Description Order 200563-87-7
3-(p-Toluenesulfonate)-N-methyl-N-boc-propylamine
Methyl[4-[[(4-methylphenyl)sulfonyl]oxy]butyl]carbamic Acid 1,1-Dimethylethyl Ester
Toluene-4-sulfonic Acid 4-[[(Tert-butoxycarbonyl)(methyl)]amino]butyl Ester (CAS 200563-87-7) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C16H25NO5S. Molecular weight: 343.44 g/mol. COA included with every batch.
Physical & Chemical Properties Molecular Formula C16H25NO5S Molecular Weight 343.44 g/mol Purity 97%+ Storage Store at 2-8°C, protect from light, keep sealed and dry Solubility (reference) Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) Stability May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light Degree of Unsaturation (DBE) 5.0 UV Absorption UV-absorbing Structural Features Aromatic ring present CAS Registry Year (est.) 2014 Nitrogen Atoms 1 Sulfur Atoms 1
Recommended Standards tert-butyl N-(4-fluoro-1-tetrahydropyran-2-yl-indazol-6-yl)carbamate (CAS 2725790-88-3) N-Nitroso Vortioxetine Sulfoxide (CAS CATO-C4X-1056105) tert-Butyl 2-(1-hydroxyethyl)-10H-phenothiazine-10-carboxylate (CAS 2639442-38-7) N-(3-Butoxybenzyl)-2-isopropylaniline (CAS 1040681-91-1) 2-Cyclopropyl-6-isobutylpyrimidin-4-ol (CAS 945955-11-3) 2-Chloro-5-iodo-N-methoxy-N-methylbenzamide (CAS 959909-89-8) 3-Amino-4-isopropoxybenzoic acid (CAS 1171072-86-8) 2-Chloro-n-[3-(4-cyclohexylphenyl)-1-phenyl-1h-pyrazol-5-yl]acetamide (CAS 956374-40-6) 2-(4-Butylphenyl)-6-methylquinoline-4-carbonyl chloride (CAS 1160253-57-5) 81988-89-8
UH11FDQ454
Ramoplanin A(sub 3)
Ramoplanin A3
(S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone
Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)-
UNII-UH11FDQ454 (CAS 81988-89-8)
« (S)-3-((13S,15R)-13,15-Dihydroxy-15-((2R,5R)-5-((R)-1-hydroxytridecyl)tetrahydrofuran-2-yl)pentadecyl)-5-methylfuran-2(5H)-one tert-Butyl (1-amino-1-cyclohexyl-3-methylbutan-2-yl)carbamate »
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