CAS No.57079-01-3,11-Maleimidoundecanoic acid Suppliers

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Basic Information

Molecular Structure:
CAS No.:	57079-01-3
Name:	11-Maleimidoundecanoic acid
Article Data:	7

Formula:	C₁₅H₂₃NO₄
Molecular Weight:	281.352
Synonyms:	11-Maleimidoundecanoicacid;AM 10;KMUA;N-(10-Carboxydecyl)maleimide;11-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-undecanoic acid;
Density:	1.139 g/cm³
Melting Point:	89-90 °C
Boiling Point:	452.8 °C at 760 mmHg
Flash Point:	227.6 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26
PSA:	74.68000
LogP:	2.44480

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Specification

The systematic name of 11-Maleimidoundecanoic acid is 11-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)undecanoic acid. With the CAS registry number 57079-01-3, it is also named as N-(10-Carboxydecyl)maleimide. The product's categories are Maleimide Derivatives; Cross Linking Reagents; MTS & Sulfhydryl Active Reagents. In addition, its molecular formula is C₁₅H₂₃NO₄ and its molecular weight is 281.35. Besides, this chemical is a sulfhydryl reactive heterobifunctional crosslinking reagent.

The other characteristics of 11-Maleimidoundecanoic acid can be summarized as: (1)ACD/LogP: 3.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.57; (4)ACD/LogD (pH 7.4): 0.77; (5)ACD/BCF (pH 5.5): 33.84; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 257.05; (8)ACD/KOC (pH 7.4): 4.12; (9)H bond acceptors: 5; (10)H bond donors: 1; (11)Freely Rotating Bonds: 11; (12)Polar Surface Area: 63.68 Å²; (13)Index of Refraction: 1.515; (14)Molar Refractivity: 74.46 cm³; (15)Molar Volume: 246.8 cm³; (16)Polarizability: 29.52×10^-24cm³; (17)Surface Tension: 47.4 dyne/cm; (18)Density: 1.139 g/cm³; (19)Flash Point: 227.6 °C; (20)Melting Point: 89-90 °C; (21)Enthalpy of Vaporization: 78.04 kJ/mol; (22)Boiling Point: 452.8 °C at 760 mmHg; (23)Vapour Pressure: 1.86E-09 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:O=C1\C=C/C(=O)N1CCCCCCCCCCC(=O)O
(2)InChI:InChI=1/C15H23NO4/c17-13-10-11-14(18)16(13)12-8-6-4-2-1-3-5-7-9-15(19)20/h10-11H,1-9,12H2,(H,19,20)
(3)InChIKey:UVZTZBRGZXIBLZ-UHFFFAOYAS
(4)Std. InChI:InChI=1S/C15H23NO4/c17-13-10-11-14(18)16(13)12-8-6-4-2-1-3-5-7-9-15(19)20/h10-11H,1-9,12H2,(H,19,20)
(5)Std. InChIKey:UVZTZBRGZXIBLZ-UHFFFAOYSA-N