| CAS Number | 14257-84-2 |
| Catalog Number | AG009GDJ(AGN-PC-0PSMQ6) |
| Chemical Name | (R)-2-Acetamido-2-phenylacetic acid |
| IUPAC Name | (2R)-2-acetamido-2-phenylacetic acid |
| InChI | InChI=1S/C10H11NO3/c1-7(12)11-9(10(13)14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,11,12)(H,13,14)/t9-/m1/s1 |
| InChI Key | VKDFZMMOLPIWQQ-SECBINFHSA-N |
| MDL Number | MFCD12795908 |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.1992 |
| SMILES | O=C(O)[C@H](NC(C)=O)C1=CC=CC=C1 |
| Synonyms | (R)-2-Acetamido-2-phenylacetic acid,
14257-84-2,
N-acetyl-D-phenylglycine,
(2R)-2-acetamido-2-phenylacetic acid,
AC1LDXCW,
SCHEMBL627377,
(R)-N-acetyl-2-phenylglycine,
VKDFZMMOLPIWQQ-SECBINFHSA-N,
ZINC135398,
MFCD12795908,
AKOS010385884,
(2r)-2-acetylamino-2-phenylacetic acid,
AJ-12262,
TS-02738,
N-Acetylphenylglycine,
(Acetylamino)(phenyl)acetic acid,
CID726856,
(2R)-[Acetylamino]-2-phenylacetic acid,
15962-46-6,
|
| Complexity | 221 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.202g/mol |
| Monoisotopic Mass | 193.074g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 66.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number