| CAS Number | 156214-80-1 |
| Catalog Number | AG001OLY(AGN-PC-0KKO4M) |
| Chemical Name | Butanamide, 4-hydroxy-N-[3-(triethoxysilyl)propyl]- |
| IUPAC Name | 4-hydroxy-N-(3-triethoxysilylpropyl)butanamide |
| InChI | InChI=1S/C13H29NO5Si/c1-4-17-20(18-5-2,19-6-3)12-8-10-14-13(16)9-7-11-15/h15H,4-12H2,1-3H3,(H,14,16) |
| InChI Key | QKDAMFXBOUOVMF-UHFFFAOYSA-N |
| MDL Number | MFCD00069101 |
| Molecular Formula | C13H29NO5Si |
| Molecular Weight | 307.4586 |
| SMILES | OCCCC(=O)NCCC[Si](OCC)(OCC)OCC |
| Synonyms | N-(3-TRIETHOXYSILYLPROPYL)-4-HYDROXYBUTYRAMIDE,
186543-03-3,
156214-80-1,
4-hydroxy-N-(3-(triethoxysilyl)propyl)butanamide,
Butanamide, 4-hydroxy-N-[3-(triethoxysilyl)propyl]-,
4-hydroxy-N-(3-triethoxysilylpropyl)butanamide,
AC1MC39E,
SCHEMBL443249,
CTK0E7509,
QKDAMFXBOUOVMF-UHFFFAOYSA-N,
MFCD00069101,
AKOS027384298,
ZINC195756139,
ACM186543033,
FT-0714570,
C-54097,
N-[3-(Triethoxysilyl)propyl]-4-hydroxybutanamide,
CID2760693,
|
| Complexity | 236 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 307.181g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 307.462g/mol |
| Monoisotopic Mass | 307.181g/mol |
| Rotatable Bond Count | 13 |
| Topological Polar Surface Area | 77A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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