| CAS Number | 1310680-42-2 |
| Catalog Number | AG00HSCX(AGN-PC-0WR0IV) |
| Chemical Name | Fmoc-N-(propyl)-glycine |
| IUPAC Name | 2-[9H-fluoren-9-ylmethoxycarbonyl(propyl)amino]acetic acid |
| InChI | InChI=1S/C20H21NO4/c1-2-11-21(12-19(22)23)20(24)25-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,18H,2,11-13H2,1H3,(H,22,23) |
| InChI Key | VSSPPCXYCLZPJC-UHFFFAOYSA-N |
| MDL Number | MFCD18328449 |
| Molecular Formula | C20H21NO4 |
| Molecular Weight | 339.3850 |
| SMILES | CCCN(C(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O |
| Synonyms | Fmoc-N-(propyl)-glycine,
1310680-42-2,
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(propyl)amino)acetic acid,
Fmoc-Nnva-OH,
SCHEMBL15083344,
MFCD18328449,
ZINC82425412,
AKOS012614338,
CS-0089994,
A-8841,
N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-propylglycine,
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| Complexity | 458 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 339.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 339.391g/mol |
| Monoisotopic Mass | 339.147g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 66.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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