| CAS Number | 1347750-78-0 |
| Catalog Number | AG00A18C(AGN-PC-0WQX40) |
| Chemical Name | t-Boc-N-amido-PEG5-acid |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChI | InChI=1S/C18H35NO9/c1-18(2,3)28-17(22)19-5-7-24-9-11-26-13-15-27-14-12-25-10-8-23-6-4-16(20)21/h4-15H2,1-3H3,(H,19,22)(H,20,21) |
| InChI Key | RVYBVZICXVYKRD-UHFFFAOYSA-N |
| MDL Number | MFCD24539478 |
| Molecular Formula | C18H35NO9 |
| Molecular Weight | 409.4718 |
| SMILES | O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCC(O)=O |
| Synonyms | t-Boc-N-amido-PEG5-acid,
1347750-78-0,
2,2-Dimethyl-4-oxo-3,8,11,14,17,20-hexaoxa-5-azatricosan-23-oic acid,
Boc-NH-PEG5-CH2CH2COOH,
BIPG1803,
t-boc-N-amido-PEG5-propionic acid,
MFCD24539478,
ZINC96307099,
AK689463,
BP-21637,
DS-20235,
3-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid,
|
| Complexity | 399 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 409.231g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 28 |
| Hydrogen Bond Acceptor Count | 9 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 409.476g/mol |
| Monoisotopic Mass | 409.231g/mol |
| Rotatable Bond Count | 20 |
| Topological Polar Surface Area | 122A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number