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Specification
The molecular formula of D-4-tert-Butyl-phe is C13H19NO2.
The molecular weight of D-4-tert-Butyl-phe is 221.29 g/mol.
The IUPAC name of D-4-tert-Butyl-phe is (2R)-2-amino-3-(4-tert-butylphenyl)propanoic acid.
The InChI of D-4-tert-Butyl-phe is InChI=1S/C13H19NO2/c1-13(2,3)10-6-4-9(5-7-10)8-11(14)12(15)16/h4-7,11H,8,14H2,1-3H3,(H,15,16)/t11-/m1/s1.
The InChIKey of D-4-tert-Butyl-phe is CSJZKSXYLTYFPU-LLVKDONJSA-N.
The canonical SMILES of D-4-tert-Butyl-phe is CC(C)(C)C1=CC=C(C=C1)CC(C(=O)O)N.
The isomeric SMILES of D-4-tert-Butyl-phe is CC(C)(C)C1=CC=C(C=C1)C[C@H](C(=O)O)N.
The CAS number of D-4-tert-Butyl-phe is 274262-82-7.
The XLogP3 value of D-4-tert-Butyl-phe is 0.2.
Yes, D-4-tert-Butyl-phe is a canonicalized compound.