L-Glutamic acid 5-cyclohexyl ester supplier

Name
L-Glutamic acid 5-cyclohexyl ester
EINECS
CAS No. 112471-82-6
Article Data2
CAS DataBase
Density 1.17 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₉NO₄
Boiling Point 400.9 °C at 760 mmHg
Molecular Weight 229.276
Flash Point 196.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms g-Cyclohexyl glutamate;H-Glu(OcHex)-OH;
PSA 89.62000
LogP 1.75470

L-Glutamic acid 5-cyclohexyl ester Specification

The L-Glutamic acid 5-cyclohexyl ester, with the CAS registry number 112471-82-6, is also known as H-Glu(OcHex)-OH. It belongs to the product categories of Amino Acids; Glutamic Acid [Glu, E]; Amino Acids and Derivatives and Amino Ester. This chemical's molecular formula is C₁₁H₁₉NO₄ and molecular weight is 229.27. What's more, its systematic name is called (2S)-2-Amino-5-(cyclohexoxy)-5-oxo-pentanoic acid.

Physical properties about L-Glutamic acid 5-cyclohexyl ester are: (1) ACD/LogP: 1.87; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 5; (4) #H bond donors: 3; (5) #Freely Rotating Bonds: 7; (6) Polar Surface Area: 89.62 Å²; (7) Index of Refraction: 1.507; (8) Molar Refractivity: 58.02 cm³; (9)Molar Volume: 194.6 cm³; (10) Polarizability: 23×10^-24cm³; (11) Surface Tension: 48.7 dyne/cm; (12) Density: 1.17 g/cm³; (13) Flash Point: 196.2 °C; (14) Enthalpy of Vaporization: 71.53 kJ/mol; (15) Boiling Point: 400.9 °C at 760 mmHg; (16) Vapour Pressure: 1.51E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC1CCCCC1)CC[C@H](N)C(O)=O
(2) InChI: InChI=1/C11H19NO4/c12-9(11(14)15)6-7-10(13)16-8-4-2-1-3-5-8/h8-9H,1-7,12H2,(H,14,15)/t9-/m0/s1
(3) InChIKey: JSYMWKYNCWQUOY-VIFPVBQEBT

Product Name

L-Glutamic acid 5-cyclohexyl ester

L-Glutamic acid 5-cyclohexyl ester Specification

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