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Name |
L-Glutamic acid 1-tert-butyl ester |
EINECS | N/A |
CAS No. | 45120-30-7 | Density | 1.133 g/cm3 |
PSA | 89.62000 | LogP | 1.22050 |
Solubility | N/A | Melting Point |
140 °C |
Formula | C9H17NO4 | Boiling Point | 326.8 °C at 760 mmHg |
Molecular Weight | 203.238 | Flash Point | 151.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
L-Glutamicacid tert-butyl ester;L-Glutamic acid a-tert-butyl ester;a-tert-ButylL-glutamate;H-Glu-OtBu; |
Article Data | 3 |
The L-Glutamicacid, 1-(1,1-dimethylethyl) ester, with the CAS registry number 45120-30-7, is also known as L-Glutamic acid 1-tert-butyl ester. It belongs to the product categories of Amino Acid tert-Butyl Esters; Amino Acids; Amino Acids (C-Protected) and Biochemistry. This chemical's molecular formula is C9H17NO4 and molecular weight is 203.11. What's more, its systematic name is called (4S)-4-Amino-5-tert-butoxy-5-oxopentanoic acid (non-preferred name).
Physical properties about L-Glutamicacid, 1-(1,1-dimethylethyl) ester are: (1) ACD/LogP: 0.77; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -1.68; (4) ACD/LogD (pH 7.4): -1.74; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1; (8) ACD/KOC (pH 7.4): 1; (9) #H bond acceptors: 5; (10) #H bond donors: 3; (11) #Freely Rotating Bonds: 7; (12) Polar Surface Area: 55.84 Å2; (13) Index of Refraction: 1.475; (14) Molar Refractivity: 50.54 cm3; (15) Molar Volume: 179.3 cm3; (16) Surface Tension: 42.6 dyne/cm; (17) Density: 1.133 g/cm3; (18) Flash Point: 151.5 °C; (19) Enthalpy of Vaporization: 62.56 kJ/mol; (20) Boiling Point: 326.8 °C at 760 mmHg; (21) Vapour Pressure: 4.2E-05 mmHg at 25 °C; (22) Melting Point: 140 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(C)(C)C)[C@@H](N)CCC(=O)O
(2) InChI: InChI=1/C9H17NO4/c1-9(2,3)14-8(13)6(10)4-5-7(11)12/h6H,4-5,10H2,1-3H3,(H,11,12)/t6-/m0/s1
(3) InChIKey: QVAQMUAKTNUNLN-LURJTMIEBM