L-Glutamic acid 5-tert-butyl ester supplier

Name
L-Glutamic acid 5-tert-butyl ester
EINECS 247-005-6
CAS No. 2419-56-9
Article Data16
CAS DataBase
Density 1.133 g/cm³
Solubility Sparingly soluble in water; practically insoluble in ethanol or ether.
Melting Point 182°C(lit.)
Formula C₉H₁₇NO₄
Boiling Point 336.4 °C at 760 mmHg
Molecular Weight 203.238
Flash Point 157.3 °C
Transport Information
Appearance
Safety 22-24/25
Risk Codes 22-24
Molecular Structure
Hazard Symbols
Synonyms Glutamicacid, 5-tert-butyl ester (7CI);Glutamic acid, 5-tert-butyl ester, L- (8CI);Glutamic acid g-tert-butylester;L-Glutamic acid 5-tert-butyl ester;L-Glutamic acid g-tert-butyl ester;g-tert-Butyl glutamate;
PSA 89.62000
LogP 1.22050

L-Glutamic acid 5-tert-butyl ester Specification

The L-Glutamic acid 5-tert-butyl ester, with the CAS registry number 2419-56-9, is also known as Glutamic acid g-tert-butylester. It belongs to the product categories of Amino Acids; Glutamic Acid [Glu, E]; Amino Acids and Derivatives; Amino Acid Derivatives; Glutamic Acid and Peptide Synthesis. Its EINECS registry number is 247-005-6. This chemical's molecular formula is C₉H₁₇NO₄ and molecular weight is 203.24. What's more, its systematic name is called (2S)-2-Ammonio-5-tert-butoxy-5-oxopentanoate.

Physical properties about L-Glutamic acid 5-tert-butyl ester are:(1)ACD/LogP: 1.04 ; (2) # of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): -1.46 ; (4) ACD/LogD (pH 7.4): -1.47 ; (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: 63.6 Å²; (13) Index of Refraction: 1.475; (14) Molar Refractivity: 50.54 cm³; (15) Molar Volume: 179.3 cm³; (16) Polarizability: 20.03×10^-24cm³; (17) Surface Tension: 42.6 dyne/cm; (18) Density: 1.133 g/cm³; (19) Flash Point: 157.3 °C; (20) Enthalpy of Vaporization: 63.7 kJ/mol; (21) Boiling Point: 336.4 °C at 760 mmHg; (22) Vapour Pressure: 2.11E-05 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. The gas of this chemical can not be breathed. In addition, you should avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(C)(C)C)CC[C@@H](C([O-])=O)[NH3+]
(2) InChI: InChI=1/C9H17NO4/c1-9(2,3)14-7(11)5-4-6(10)8(12)13/h6H,4-5,10H2,1-3H3,(H,12,13)/t6-/m0/s1
(3) InChIKey: OIOAKXPMBIZAHL-LURJTMIEBE

Product Name

L-Glutamic acid 5-tert-butyl ester

L-Glutamic acid 5-tert-butyl ester Specification

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