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Name |
MG-132 |
EINECS | N/A |
CAS No. | 133407-82-6 | Density | 1.073 g/cm3 |
PSA | 113.60000 | LogP | 4.76090 |
Solubility | methanol: 1 mg/mL in water | Melting Point |
80-84℃ (DEC.) |
Formula | C26H41N3O5 | Boiling Point | 682 °C at 760 mmHg |
Molecular Weight | 475.629 | Flash Point | 366.3 °C |
Transport Information | N/A | Appearance | solid film |
Safety | 24/25 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
L-Leucinamide,N-[(phenylmethoxy)carbonyl]-L-leucyl-N-(1-formyl-3-methylbutyl)-, (S)-;MG 132; |
Article Data | 9 |
The MG-132, with CAS registry number 133407-82-6, belongs to the following product categories: (1)Cytokine signaling; (2)Apoptosis Inducers. It has the systematic name of N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]-L-leucinamide. This chemical is a kind of solid film. And it should be stored at the temperature of −20°C. And the chemical formula of this chemical is C26H41N3O5.
Physical properties of MG-132: (1)ACD/LogP: 5.75; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.75; (4)ACD/LogD (pH 7.4): 5.75; (5)ACD/BCF (pH 5.5): 13882.24; (6)ACD/BCF (pH 7.4): 13877.02; (7)ACD/KOC (pH 5.5): 32118.82; (8)ACD/KOC (pH 7.4): 32106.77; (9)#H bond acceptors: 8; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 15; (12)Polar Surface Area: 87.23 Å2; (13)Index of Refraction: 1.506; (14)Molar Refractivity: 131.75 cm3; (15)Molar Volume: 443.1 cm3; (16)Polarizability: 52.23×10-24cm3; (17)Surface Tension: 39.6 dyne/cm; (18)Density: 1.073 g/cm3; (19)Flash Point: 366.3 °C; (20)Enthalpy of Vaporization: 100.06 kJ/mol; (21)Boiling Point: 682 °C at 760 mmHg; (22)Vapour Pressure: 1.86E-18 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OCc1ccccc1)CC(C)C)CC(C)C)CC(C)C
(2)InChI: InChI=1/C26H41N3O5/c1-17(2)12-21(15-30)27-24(31)22(13-18(3)4)28-25(32)23(14-19(5)6)29-26(33)34-16-20-10-8-7-9-11-20/h7-11,15,17-19,21-23H,12-14,16H2,1-6H3,(H,27,31)(H,28,32)(H,29,33)/t21-,22-,23-/m0/s1
(3)InChIKey: TZYWCYJVHRLUCT-VABKMULXBQ
(4)Std. InChI: InChI=1S/C26H41N3O5/c1-17(2)12-21(15-30)27-24(31)22(13-18(3)4)28-25(32)23(14-19(5)6)29-26(33)34-16-20-10-8-7-9-11-20/h7-11,15,17-19,21-23H,12-14,16H2,1-6H3,(H,27,31)(H,28,32)(H,29,33)/t21-,22-,23-/m0/s1
(5)Std. InChIKey: TZYWCYJVHRLUCT-VABKMULXSA-N