| CAS Number | 1682657-14-2 |
| Catalog Number | AG00HZ87(AGN-PC-0WR1QV) |
| Chemical Name | Propargyl-peg5-1-o-(b-cyanoethyl-n,n-diisopropyl)phosphoramidite |
| IUPAC Name | 3-[[di(propan-2-yl)amino]-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]phosphanyl]oxypropanenitrile |
| InChI | InChI=1S/C20H37N2O6P/c1-6-9-23-11-12-24-13-14-25-15-16-26-17-18-28-29(27-10-7-8-21)22(19(2)3)20(4)5/h1,19-20H,7,9-18H2,2-5H3 |
| InChI Key | HEBYJWFLALAISI-UHFFFAOYSA-N |
| MDL Number | MFCD28142485 |
| Molecular Formula | C20H37N2O6P |
| Molecular Weight | 432.4913 |
| SMILES | CC(N(P(OCCC#N)OCCOCCOCCOCCOCC#C)C(C)C)C |
| Synonyms | Propargyl-PEG5-1-O-(b-cyanoethyl-N,N-diisopropyl)phosphoramidite,
1682657-14-2,
BIPG1738,
ZINC219027158,
BP-22310,
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| Complexity | 466 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 432.239g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 29 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 432.498g/mol |
| Monoisotopic Mass | 432.239g/mol |
| Rotatable Bond Count | 20 |
| Topological Polar Surface Area | 82.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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Certificate of Analysis
Lot Number