Products Categories
| CAS No.: | 133407-82-6 |
|---|---|
| Name: | MG-132 |
| Article Data: | 9 |
| Molecular Structure: | |
|
|
|
| Formula: | C26H41N3O5 |
| Molecular Weight: | 475.629 |
| Synonyms: | L-Leucinamide,N-[(phenylmethoxy)carbonyl]-L-leucyl-N-(1-formyl-3-methylbutyl)-, (S)-;MG 132; |
| Density: | 1.073 g/cm3 |
| Melting Point: | 80-84℃ (DEC.) |
| Boiling Point: | 682 °C at 760 mmHg |
| Flash Point: | 366.3 °C |
| Solubility: | methanol: 1 mg/mL in water |
| Appearance: | solid film |
| Risk Codes: | 36/37/38 |
| Safety: | 24/25 |
| PSA: | 113.60000 |
| LogP: | 4.76090 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
What can I do for you?
Get Best Price
Specification
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