Product Name

  • Name

    N-Succinimidyl 6-maleimidohexanoate

  • EINECS 637-238-5
  • CAS No. 55750-63-5
  • Article Data25
  • CAS DataBase
  • Density 1.4 g/cm3
  • Solubility chloroform: 100mg/mL
  • Melting Point 70-73 °C(lit.)
  • Formula C14H16N2O6
  • Boiling Point 480.6 °C at 760 mmHg
  • Molecular Weight 308.291
  • Flash Point 244.5 °C
  • Transport Information
  • Appearance White to cream colored crystals
  • Safety 26-36/37-36
  • Risk Codes 36/37/38-40
  • Molecular Structure Molecular Structure of 55750-63-5 (N-Succinimidyl 6-maleimidohexanoate)
  • Hazard Symbols HarmfulXnIrritantXi
  • Synonyms 1H-Pyrrole-2,5-dione,1-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]- (9CI);6-Maleimidohexanoicacid N-hydroxysuccinimide ester;6-Maleimidohexanoic acid N-succinimidyl ester;EMCS;N-(6-Maleimide caproyloxy) succinimide;N-(6-Maleimideocaproyloxy)succinimide;N-(6-Maleimidocaproyloxy)succinimide;N-(e-Maleimidocaproyloxy)succinimide;N-Succinimidyl 6-maleimidohexanoate;e-Maleimidocaproic acid N-hydroxysuccinimide ester;
  • PSA 101.06000
  • LogP -0.04520

N-Succinimidyl 6-maleimidohexanoate Specification

The N-Succinimidyl 6-maleimidohexanoate with its cas register number is 55750-63-5. It also can be called as 6-Maleimidohexanoic acid N-hydroxysuccinimide ester and the IUPAC Name about this chemical is (2,5-dioxopyrrolidin-1-yl) 6-(2,5-dioxopyrrol-1-yl)hexanoate. It belongs to the following product categories, such as N-Substituted Maleimides, N-Substituted Maleimides, Succinimides & Phthalimides, N-Substituted Succinimides and so on.

Physical properties about N-Succinimidyl 6-maleimidohexanoate are: (1)ACD/LogP: -0.82; (2)ACD/LogD (pH 5.5): -0.81; (3)ACD/LogD (pH 7.4): -0.81; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 8.59; (7)ACD/KOC (pH 7.4): 8.59; (8)#H bond acceptors: 8; (9)#Freely Rotating Bonds: 8; (10)Polar Surface Area: 101.06Å2; (11)Index of Refraction: 1.577; (12)Molar Refractivity: 72.78 cm3; (13)Molar Volume: 219.5 cm3; (14)Polarizability: 28.85x10-24cm3; (15)Surface Tension: 62.9 dyne/cm; (16)Enthalpy of Vaporization: 74.52 kJ/mol; (17)Vapour Pressure: 2.13E-09 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin and it is limited evidence of a carcinogenic effect. When you are using it, wear suitable protective clothing and gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCN2C(=O)C=CC2=O
(2)InChI: InChI=1S/C14H16N2O6/c17-10-5-6-11(18)15(10)9-3-1-2-4-14(21)22-16-12(19)7-8-13(16)20/h5-6H,1-4,7-9H2
(3)InChIKey: VLARLSIGSPVYHX-UHFFFAOYSA-N

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