| CAS Number | 1347750-74-6 |
| Catalog Number | AG00HTSA(AGN-PC-0WR1QW) |
| Chemical Name | Cbz-N-amido-PEG5-acid |
| IUPAC Name | 3-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChI | InChI=1S/C21H33NO9/c23-20(24)6-8-26-10-12-28-14-16-30-17-15-29-13-11-27-9-7-22-21(25)31-18-19-4-2-1-3-5-19/h1-5H,6-18H2,(H,22,25)(H,23,24) |
| InChI Key | XDNKBFYOBNNSEF-UHFFFAOYSA-N |
| MDL Number | MFCD28142482 |
| Molecular Formula | C21H33NO9 |
| Molecular Weight | 443.4880 |
| SMILES | OC(CCOCCOCCOCCOCCOCCNC(OCC1=CC=CC=C1)=O)=O |
| Synonyms | Cbz-N-amido-PEG5-acid,
CBZ-NH-PEG5-CH2CH2COOH,
1347750-74-6,
CBZ-NH-PEG5-propionic acid,
BIPG1364,
ZINC219026931,
BP-22314,
CBZ-18-amino-4,7,10,13,16-pentaoxaoctadecanoic acid,
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| Complexity | 445 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 443.216g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 31 |
| Hydrogen Bond Acceptor Count | 9 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 443.493g/mol |
| Monoisotopic Mass | 443.216g/mol |
| Rotatable Bond Count | 21 |
| Topological Polar Surface Area | 122A^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