6-Maleimidocaproic acid
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6-Maleimidocaproic acid
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CAS No:
55750-53-3
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Formula:
C10H13NO4
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Chemical Name:
6-Maleimidocaproic acid
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Synonyms:
1H-Pyrrole-1-hexanoic acid,2,5-dihydro-2,5-dioxo-;2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-hexanoic acid;N-(5-Carboxypentyl)maleimide;6-Maleimidohexanoic acid;6-Maleimidocaproic acid;ε-Maleimidocaproic acid;N-(5-Carboxy-n-pentyl)maleimide;6-Maleimidocapronic acid;ε-Maleimidohexanoic acid;6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic acid
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CAS No:
Description
6-Maleimidocapronic acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].
6-Maleimidocaproic acid is a medium-chain fatty acid.
Characteristics
74.7
1.1
White to pale yellow Powder
1.3±0.1 g/cm3
78 °C @ Solvent: Ethyl acetate
407.3ºC at 760 mmHg
200.1±24.0 °C
1.537
soluble in water, methanol, ethanol, dimethyl sulfoxide. Insoluble in ether.
2-8°C
Safety Information
NONH for all modes of transport
3
36/37/38-41-37/38
26-36-39
Xi
P261-P280-P305 + P351 + P338
H315-H318-H335
|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 52 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
6-Maleimidocaproic acid Use and Manufacturing
Asulfhydryl reactive heterobifunctional crosslinking reagent. Widely used probe for introducing maleimides groups into biomolecules.A probe for thiol groups in proteins.Spacer Arm: 9.4 Angstroms
Computed Properties
Molecular Weight:211.21
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:211.08445790
Monoisotopic Mass:211.08445790
Topological Polar Surface Area:74.7
Heavy Atom Count:15
Complexity:291
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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