Tetra(3-methoxy-N-(prop-2-ynyl)propanamide) Methane
Catalog Number | R01-0075 |
Category | Alkynes |
Molecular Formula | C29H40N4O8 |
Molecular Weight | 572.7 |
Catalog Number | Size | Price | Quantity |
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R01-0075 | -- | $-- |
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Chemical Information |
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Synonyms | 3,3',3'',3'''-[Methanetetrayltetrakis(methyleneoxy)]tetrakis(N-propargylpropionamide) |
Purity | 98% |
IUPAC Name | 3-[3-[3-oxo-3-(prop-2-ynylamino)propoxy]-2,2-bis[[3-oxo-3-(prop-2-ynylamino)propoxy]methyl]propoxy]-N-prop-2-ynylpropanamide |
Canonical SMILES | C#CCNC(=O)CCOCC(COCCC(=O)NCC#C)(COCCC(=O)NCC#C)COCCC(=O)NCC#C |
InChI | InChI=1S/C29H40N4O8/c1-5-13-30-25(34)9-17-38-21-29(22-39-18-10-26(35)31-14-6-2,23-40-19-11-27(36)32-15-7-3)24-41-20-12-28(37)33-16-8-4/h1-4H,9-24H2,(H,30,34)(H,31,35)(H,32,36)(H,33,37) |
InChI Key | YTOQVDKPTKWZCG-UHFFFAOYSA-N |
Solubility | DMSO, DCM, DMF |
- Product Specification
Storage | -20 °C |
Computed Properties | |
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XLogP3 | -2.8 |
Hydrogen Bond Donor Count | 4 |
Hydrogen Bond Acceptor Count | 8 |
Rotatable Bond Count | 24 |
Exact Mass | 572.28461425 g/mol |
Monoisotopic Mass | 572.28461425 g/mol |
Topological Polar Surface Area | 153Ų |
Heavy Atom Count | 41 |
Formal Charge | 0 |
Complexity | 855 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
Patents
Publication Number | Title | Priority Date |
---|---|---|
US-10280259-B2 | Alkynyl multi-arm polyethylene glycol derivative | 2013-12-02 |
US-2016271267-A1 | Alkynyl multi-arm polyethylene glycol derivative | 2013-12-02 |
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