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CRO since 2013 | ||||
Name | Dibenzyl L-Glutamate 4-Methylbenzenesulfonate (1:1) |
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Synonyms | (S)-Dibenzyl 2-aminopentanedioate 4-methylbenzenesulfonate; 1,5-diben |
Molecular Structure | ![]() |
Molecular Formula | C26H29NO7S |
Molecular Weight | 499.58 |
CAS Registry Number | 227205-81-4 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)OCC2=CC=CC=C2)N |
InChI | 1S/C19H21NO4.C7H8O3S/c20-17(19(22)24-14-16-9-5-2-6-10-16)11-12-18(21)23-13-15-7-3-1-4-8-15;1-6-2-4-7(5-3-6)11(8,9)10/h1-10,17H,11-14,20H2;2-5H,1H3,(H,8,9,10)/t17-;/m0./s1 |
InChIKey | HVZUAIVKRYGQRM-LMOVPXPDSA-N |
Refractive index | (Cal.) |
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Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for Dibenzyl L-Glutamate 4-Methylbenzenesulfonate (1:1) |