| CAS Number | 1951439-46-5 |
| Catalog Number | AG00I360(AGN-PC-0WQXG8) |
| Chemical Name | 3,6,9,12-Tetraoxa-2-azapentadec-14-ynoic acid, 1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl N-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]carbamate |
| InChI | InChI=1S/C14H25NO6/c1-5-6-17-7-8-18-9-10-19-11-12-20-15-13(16)21-14(2,3)4/h1H,6-12H2,2-4H3,(H,15,16) |
| InChI Key | VMOMFXUHEJCHQS-UHFFFAOYSA-N |
| MDL Number | MFCD28950770 |
| Molecular Formula | C14H25NO6 |
| Molecular Weight | 303.3514 |
| SMILES | C#CCOCCOCCOCCONC(=O)OC(C)(C)C |
| Synonyms | N-Boc-aminoxy-PEG3-Propargyl,
1951439-46-5,
BIPG1659,
t-Boc-aminooxy-PEG3-Propargyl,
ZINC258838148,
BP-22775,
|
| Complexity | 317 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 303.168g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 303.355g/mol |
| Monoisotopic Mass | 303.168g/mol |
| Rotatable Bond Count | 13 |
| Topological Polar Surface Area | 75.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number