| CAS Number | 1334177-87-5 |
| Catalog Number | AG00HSWO(AGN-PC-0WGERN) |
| Chemical Name | 1-Benzyloxycarbonylamino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChI | InChI=1S/C27H45NO12/c29-26(30)6-8-32-10-12-34-14-16-36-18-20-38-22-23-39-21-19-37-17-15-35-13-11-33-9-7-28-27(31)40-24-25-4-2-1-3-5-25/h1-5H,6-24H2,(H,28,31)(H,29,30) |
| InChI Key | ISVOBOLHCFBPFZ-UHFFFAOYSA-N |
| MDL Number | MFCD11041145 |
| Molecular Formula | C27H45NO12 |
| Molecular Weight | 575.6457 |
| SMILES | OC(CCOCCOCCOCCOCCOCCOCCOCCOCCNC(OCC1=CC=CC=C1)=O)=O |
| Synonyms | Z-Nh-dpeg(8)-cooh,
1334177-87-5,
CBZ-NH-PEG8-CH2CH2COOH,
1-BENZYLOXYCARBONYLAMINO-3,6,9,12,15,18,21,24-OCTAOXAHEPTACOSAN-27-OIC ACID,
Cbz-N-amido-PEG8-acid,
CBZ-NH-PEG8-propionic acid,
BIPG1366,
MFCD11041145,
ZINC97945828,
AKOS030213502,
BP-21647,
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| Complexity | 578 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 575.294g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 40 |
| Hydrogen Bond Acceptor Count | 12 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 575.652g/mol |
| Monoisotopic Mass | 575.294g/mol |
| Rotatable Bond Count | 30 |
| Topological Polar Surface Area | 150A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number