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6-Maleimidocaproic acid

6-Maleimidocaproic acid structure

6-Maleimidocaproic acid 

structure
  • CAS No:

    55750-53-3

  • Formula:

    C10H13NO4

  • Chemical Name:

    6-Maleimidocaproic acid

  • 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

  • Categories:

    Pharmaceutical Intermediates  >  Antineoplastics

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.

6-Maleimidocaproic acid Basic Attributes

211.21

211.21

1533716-785-6

2925190090

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.

Drug Information

EMCA

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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