The L-Glutamic acid,1,5-bis(1,1-dimethylethyl) ester, hydrochloride (1:1), with the CAS registry number 32677-01-3, is also known as L-Glutamic acid di-tert-butyl ester hydrochloride. It belongs to the product categories of Amino Acids; Glutamic acid [Glu, E]; Amino Acids and Derivatives; Amino Hydrochloride; A - H; Amino Acids; Modified Amino Acids; Amino Acid Derivatives; Glutamic Acid and Peptide Synthesis. This chemical's molecular formula is C₁₃H₂₆ClNO₄ and molecular weight is 295.8. What's more, its IUPAC name is Ditert-butyl (2S)-2-aminopentanedioate hydrochloride and systematic name is called Di-tert-butyl L-glutamate hydrochloride (1:1). This chemical is white to off-white powder.

Physical properties about L-Glutamic acid,1,5-bis(1,1-dimethylethyl) ester, hydrochloride (1:1) are: (1) ACD/LogP: 2.42; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 5; (4) #H bond donors: 2; (5) #Freely Rotating Bonds: 9; (6) Polar Surface Area: 55.84 Å²; (7) Flash Point: 78.1 °C; (8) Enthalpy of Vaporization: 55.2 kJ/mol; (9) Boiling Point: 311.1 °C at 760 mmHg; (10) Vapour Pressure: 0.000574 mmHg at 25 °C; (11) Melting Point: 60-75 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(C)(C)C)[C@@H](N)CCC(=O)OC(C)(C)C.Cl
(2) InChI: InChI=1/C13H25NO4.ClH/c1-12(2,3)17-10(15)8-7-9(14)11(16)18-13(4,5)6;/h9H,7-8,14H2,1-6H3;1H/t9-;/m0./s1
(3) InChIKey: LFEYMWCCUAOUKZ-FVGYRXGTBM

The toxicity data is as follows: