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38460-50-3

Basic Information
CAS No.: 38460-50-3
Name: 1,9-BIS(MALEIMIDE)NONANE
Molecular Structure:
Molecular Structure of 38460-50-3 (1,9-BIS(MALEIMIDE)NONANE)
Formula: C17H22N2O4
Molecular Weight: 318.3676
Synonyms: 1,9-Bis(maleimide)nonane;
Density: 1.218 g/cm3
Boiling Point: 481.7 °C at 760 mmHg
Flash Point: 211.7 °C
PSA: 74.76000
LogP: 1.44290
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  • 1H-Pyrrole-2,5-dione,1,1'-(1,9-nonanediyl)bis-

  • Casno:

    38460-50-3

    1H-Pyrrole-2,5-dione,1,1'-(1,9-nonanediyl)bis-

    Min.Order: 1 Gram

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • 1H-Pyrrole-2,5-dione,1,1'-(1,9-nonanediyl)bis-

  • Casno:

    38460-50-3

    1H-Pyrrole-2,5-dione,1,1'-(1,9-nonanediyl)bis-

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    FOB Price:  USD $ 0.0-0.0

    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • 1,9-BIS(MALEIMIDE)NONANECAS

  • Casno:

    38460-50-3

    1,9-BIS(MALEIMIDE)NONANECAS

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    1,9-BIS(MALEIMIDE)NONANECASAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

    Welcome to Hangzhou Fandachem Co.,Ltd (www.FandaChem.com) Hangzhou Fandachem Co.,Ltd (Fandachem),an experienced and professional China-based Fine Chemical supplier. We supply the

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  • 1-[9-(2,5-dioxopyrrol-1-yl)nonyl]pyrrole-2,5-dione

  • Casno:

    38460-50-3

    1-[9-(2,5-dioxopyrrol-1-yl)nonyl]pyrrole-2,5-dione

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    high purity Application:Drug intermediates Materials intermediates and active molecules

    Novachemistry offers a broad range of specialty chemicals and customized synthesis services to a range of pharmaceutical, agrochemical and biochemical industries. Novachemistry has

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Specification

The 1H-Pyrrole-2,5-dione,1,1'-(1,9-nonanediyl)bis-, with the CAS registry number 38460-50-3, is also known as 1,9-Bis(maleimide)nonane. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C17H22N2O4 and molecular weight is 318.3676. What's more, its systematic name is called 1,1'-Nonane-1,9-diylbis(1H-pyrrole-2,5-dione).

Physical properties about this chemical are: (1)ACD/LogP: 3.27; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.27; (4)ACD/LogD (pH 7.4): 3.27; (5)ACD/BCF (pH 5.5): 180.03; (6)ACD/BCF (pH 7.4): 180.03; (7)ACD/KOC (pH 5.5): 1432.15; (8)ACD/KOC (pH 7.4): 1432.15; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 74.76 Å2; (13)Index of Refraction: 1.552; (14)Molar Refractivity: 83.52 cm3; (15)Molar Volume: 261.2 cm3; (16)Polarizability: 33.11×10-24 cm3; (17)Surface Tension: 51.6 dyne/cm; (18)Density: 1.218 g/cm3; (19)Flash Point: 211.7 °C; (20)Enthalpy of Vaporization: 74.65 kJ/mol; (21)Boiling Point: 481.7 °C at 760 mmHg; (22)Vapour Pressure: 1.94E-09 mmHg at 25 °C.

Preparation of 1H-Pyrrole-2,5-dione,1,1'-(1,9-nonanediyl)bis-: this chemical can be prepared by 2,5-Dioxo-2,5-dihydro-pyrrole-1-carboxylic acid methyl ester and Nonane-1,9-diamine.

1H-Pyrrole-2,5-dione,1,1'-(1,9-nonanediyl)bis- can be prepared by 2,5-Dioxo-2,5-dihydro-pyrrole-1-carboxylic acid methyl ester and Nonane-1,9-diamine1H-Pyrrole-2,5-dione,1,1'-(1,9-nonanediyl)bis- can be prepared by 2,5-Dioxo-2,5-dihydro-pyrrole-1-carboxylic acid methyl ester and Nonane-1,9-diamine

This reaction needs reagent NaHCO3 and solvent Tetrahydrofuran at ambient temperature. The reaction time is 3 hours. The yield is 90%.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1\C=C/C(=O)N1CCCCCCCCCN2C(=O)\C=C/C2=O
(2) InChI: InChI=1/C17H22N2O4/c20-14-8-9-15(21)18(14)12-6-4-2-1-3-5-7-13-19-16(22)10-11-17(19)23/h8-11H,1-7,12-13H2
(3) InChIKey: CKUARIJSQIFRQN-UHFFFAOYAY