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Name |
(R)-N-Boc-glutamic acid-1,5-dimethyl ester |
EINECS | N/A |
CAS No. | 59279-60-6 | Density | 1.117g/cm3 |
PSA | 90.93000 | LogP | 1.39680 |
Solubility | N/A | Melting Point |
43.0 to 47.0 °C |
Formula | C12H21NO6 | Boiling Point | 370.9 °C at 760 mmHg |
Molecular Weight | 275.302 | Flash Point | 178.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
L-Glutamicacid, N-[(1,1-dimethylethoxy)carbonyl]-, dimethyl ester (9CI);Boc-Glu(OMe)-OMe;Dimethyl (2S)-2-(tert-butoxycarbonylamino)pentanedioate;DimethylN-tert-butoxycarbonyl-L-glutamate;Methyl(2S)-2-((tert-butoxycarbonyl)amino)-5-methoxy-5-oxopentanoate;N-tert-Butoxycarbonyl-L-glutamic acid dimethyl ester; |
Article Data | 1 |
The (R)-N-Boc-glutamic acid-1,5-dimethyl ester with cas registry number of 59279-60-6, has the systematic name of dimethyl N-(tert-butoxycarbonyl)-L-glutamate. Its IUPAC name is dimethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate. And it is also named Boc-l-glutamic acid dimethyl ester.
Physical properties about this chemical are: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.01; (4)ACD/LogD (pH 7.4): 2.01; (5)ACD/BCF (pH 5.5): 19.74; (6)ACD/BCF (pH 7.4): 19.73; (7)ACD/KOC (pH 5.5): 294.32; (8)ACD/KOC (pH 7.4): 294.22; (9)#H bond acceptors: 7; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 82.14 Å2; (13)Index of Refraction: 1.452; (14)Molar Refractivity: 66.48 cm3; (15)Molar Volume: 246.3 cm3; (16)Polarizability: 26.35×10-24cm3; (17)Surface Tension: 36.2 dyne/cm; (18)Enthalpy of Vaporization: 61.79 kJ/mol; (19)Vapour Pressure: 1.07E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)OC)CCC(=O)OC;
(2)InChI: InChI=1/C12H21NO6/c1-12(2,3)19-11(16)13-8(10(15)18-5)6-7-9(14)17-4/h8H,6-7H2,1-5H3,(H,13,16)/t8-/m0/s1;
(3)InChIKey: QNSPKWUAZQIIGZ-QMMMGPOBBG;
(4)Std. InChI: InChI=1S/C12H21NO6/c1-12(2,3)19-11(16)13-8(10(15)18-5)6-7-9(14)17-4/h8H,6-7H2,1-5H3,(H,13,16)/t8-/m0/s1; (5)Std. InChIKey: QNSPKWUAZQIIGZ-QMMMGPOBSA-N