| CAS Number | 136814-99-8 |
| Catalog Number | AG009B99(AGN-PC-0PL2TQ) |
| Chemical Name | (R)-2-Acetamido-2-(4-fluorophenyl)acetic acid |
| IUPAC Name | (2R)-2-acetamido-2-(4-fluorophenyl)acetic acid |
| InChI | InChI=1S/C10H10FNO3/c1-6(13)12-9(10(14)15)7-2-4-8(11)5-3-7/h2-5,9H,1H3,(H,12,13)(H,14,15)/t9-/m1/s1 |
| InChI Key | HZTADRWBVNKKSJ-SECBINFHSA-N |
| MDL Number | MFCD09261299 |
| Molecular Formula | C10H10FNO3 |
| Molecular Weight | 211.1897 |
| SMILES | C(C)(=O)N[C@@H](C(=O)O)C1=CC=C(C=C1)F |
| Synonyms | N-Acetyl-2-(4-fluoro-phenyl)-D-glycine,
136814-99-8,
(R)-2-Acetamido-2-(4-fluorophenyl)acetic acid,
ACT08367,
MFCD09261299,
ZINC16696802,
AKOS022180918,
AJ-69172,
(alphaR)-alpha-(Acetylamino)-4-fluorobenzeneacetic acid,
(R)-ACETAMIDO(4-FLUOROPHENYL)ACETIC ACID,
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| Complexity | 249 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.192g/mol |
| Monoisotopic Mass | 211.064g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 66.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number