| CAS Number | 89384-51-0 |
| Catalog Number | AG003WDB(AGN-PC-0OM40N) |
| Chemical Name | D-Leucine, N-(phenylmethyl)- |
| IUPAC Name | (2R)-2-(benzylamino)-4-methylpentanoic acid |
| InChI | InChI=1S/C13H19NO2/c1-10(2)8-12(13(15)16)14-9-11-6-4-3-5-7-11/h3-7,10,12,14H,8-9H2,1-2H3,(H,15,16)/t12-/m1/s1 |
| InChI Key | ZJOWTIPPMQBTTA-GFCCVEGCSA-N |
| MDL Number | MFCD00038306 |
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.2955 |
| SMILES | CC(C)C[C@H](NCC1=CC=CC=C1)C(O)=O |
| Synonyms | D-Leucine, N-(phenylmethyl)-,
89384-51-0,
(S)-2-(Benzylamino)-4-methylpentanoic acid,
SCHEMBL17833228,
CTK2J6686,
ZINC2042295,
NSC15853,
CID11579442,
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| Complexity | 210 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.141579g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.29g/mol |
| Monoisotopic Mass | 221.141579g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 49.3Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number