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133407-82-6

Basic Information
CAS No.: 133407-82-6
Name: MG-132
Article Data: 9
Molecular Structure:
Molecular Structure of 133407-82-6 (MG-132)
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
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    Product Name: MG-132 CAS: 133407-82-6 MF: C26H41N3O5 MW: 475.62 EINECS: MG-132 Structure MG-132 Chemical Properties Melting point 80-84℃ (DEC.) alpha -61~-67° Boiling point 682.0±55.0 °C(Predicted) density

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    133407-82-6

    MG-132

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    good quality, competitive price, thoughtful after sale serviceAppearance:white powder Storage:Keep it in dry,shady and cool place Package:25kg,50kg,180kg,200kg,250kg,1000kg,customization Application:Pharma;Industry;Agricultural;chemical reaserch Tran

    Wuhan Circle Star Bio-medic Technology co.,Ltd is located in wuhan, the central city of China, the core of the Changjiang river economic belt and known as the "thoroughfare of nin

  •  Wuhan Circle Star Bio-medic Technology co.,Ltd.

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    Business Type:Lab/Research institutions

    Tel:+86-13437180835

    Address:Experimental Building 311-15, Nuclear Magnetic Spectrometer Industry Base, No. 128 Guanggu 7th Road, Donghu New Technology Development Zone, Wuhan (Wuhan Area, Free Trade Zone)

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  • MG-132 cas 133407-82-6

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    133407-82-6

    MG-132 cas 133407-82-6

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    GMP factory Packing with pallet as buyer's special request Best service after shipment with e-mail Cargos together with container sales seervice available Api, inhibitor, and fine chemicals for more than 6 years. Application:

    BOC Sciences is a brand of BOCSCI Inc. We leverage our wide spectrum of business in the fields of development, manufacturing, marketing, and distribution to help you make best-info

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    United States  |  Contact Details

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  • MG-132

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    133407-82-6

    MG-132

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    We product this chemical more than 10 years . We are very experience to export it to many countries, Our superior & stable quality , competitive price gain warm reception from our customers. Application:Chemical intermediate

    HANGZHOU TIANYE CHEMICALS Co.LTD , Located in Eastern Science and Innovation Park Hangzhou . We are a high-tech enterprise specialized in technical research and development, produc

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    Tel:0571-85083592

    Address:1208# HuaCe Building-B,Wuchanggang Road,XIHU District,Hangzhou City,Zhejiang Province ,China

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  • MG-132

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    133407-82-6

    MG-132

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    MG-132 Application:MG-132

    Hubei Xinrunde Chemical Co., Ltd. dedicated to the development, production and marketing of chemicals which is specialized in Organic compounds; Active Pharmaceutical Ingredient(s)

  •  Hubei Langyou International Trading Co., Ltd

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    Tel:+8618874586545

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  • MG-132 CAS No.133407-82-6

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    133407-82-6

    MG-132 CAS No.133407-82-6

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    Factory supply high purity low priceAppearance:solid or liquid Storage:sealed in cool and dry place Package:As customer's requested Application:Pharma Intermediate Transportation:by courier/air/sea Port:Any port in China

    Guangdong Juda Chemical Industrial Co.,Limited is a company specializing in APIs,pharmaceutical intermediates, electronic chemicals, plant extracts,fine chemicals and cosmetics raw

  •  Guangdong Juda Chemical Industrial Co.,Limited

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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