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| CAS No.: | 55750-63-5 |
|---|---|
| Name: | N-Succinimidyl 6-maleimidohexanoate |
| Article Data: | 25 |
| Molecular Structure: | |
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| Formula: | C14H16N2O6 |
| Molecular Weight: | 308.291 |
| 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; |
| EINECS: | 637-238-5 |
| Density: | 1.4 g/cm3 |
| Melting Point: | 70-73 °C(lit.) |
| Boiling Point: | 480.6 °C at 760 mmHg |
| Flash Point: | 244.5 °C |
| Solubility: | chloroform: 100mg/mL |
| Appearance: | White to cream colored crystals |
| Hazard Symbols: |
 Xn Xi
|
| Risk Codes: | 36/37/38-40 |
| Safety: | 26-36/37-36 |
| PSA: | 101.06000 |
| LogP: | -0.04520 |
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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