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Succinimidyl 3-maleimidopropionate

Succinimidyl 3-maleimidopropionate structure

Succinimidyl 3-maleimidopropionate 

structure
  • CAS No:

    55750-62-4

  • Formula:

    C11H10N2O6

  • Chemical Name:

    Succinimidyl 3-maleimidopropionate

  • Synonyms:

    1H-Pyrrole-1-propanoic acid,2,5-dihydro-2,5-dioxo-,2,5-dioxo-1-pyrrolidinyl ester;1H-Pyrrole-2,5-dione,1-[3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl]-;3-Maleimidopropionic acid hydroxysuccinimide ester;N-Succinimidyl 3-(N-maleimido)propionate;N-Succinimidyl 3-maleimidopropionate;β-Maleimidopropionic acid N-hydroxysuccinimide ester;3-Maleimidopropionic acid N-hydroxysuccinimide ester;BMPS;BMPS (crosslinking agent);3-(2,5-Dioxo-2,5-dihydropyrrol-1-yl)propionic acid 2,5-dioxopyrrolidiny-1-yl ester;Succinimidyl 3-maleimidopropanoate;3-Maleimidopropionic acid N-succinimidyl ester;Succinimidyl 3-maleimidopropionate;2,5-Dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-lH-pyrrol-1-yl)propanoate;(2,5-Dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate;2,5-Dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoate

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

BMPS is a nonclaevable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).

Succinimidyl 3-maleimidopropionate Basic Attributes

266.21

266.21

1533716-785-6

DTXSID30404976

2925190090

Characteristics

101

-1.6

1.55g/cm3

158-161 °C @ Solvent: Dichloromethane, Hexane

448.8°C at 760 mmHg

225.2ºC

1.605

Insoluble in water.

2-8°C

Safety Information

NONH for all modes of transport

3

37

26-36/37/39-24/25

Xi

P261

H335

|Warning|H315 (13.33%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 46 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Succinimidyl 3-maleimidopropionate Use and Manufacturing

A short, sulfhydryl and amino reactive heterobifunctional crosslinking reagent.Also used in immunodiagnostics.Spacer Arm: 6.9 Angstroms

Computed Properties

Molecular Weight:266.21
XLogP3:-1.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:266.05388604
Monoisotopic Mass:266.05388604
Topological Polar Surface Area:101
Heavy Atom Count:19
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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