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Bis(sulfosuccinimidyl) suberate

Bis(sulfosuccinimidyl) suberate structure

Bis(sulfosuccinimidyl) suberate 

structure
  • CAS No:

    82436-77-9

  • Formula:

    C16H20N2O14S2

  • Chemical Name:

    Bis(sulfosuccinimidyl) suberate

  • Synonyms:

    Octanedioic acid,1,8-bis(2,5-dioxo-3-sulfo-1-pyrrolidinyl) ester;3-Pyrrolidinesulfonic acid,1,1′-[(1,8-dioxo-1,8-octanediyl)bis(oxy)]bis[2,5-dioxo-;Bis(sulfosuccinimidyl) suberate;Di(sulfosuccinimidyl) suberate;Suberic acid bis(3-sulfo-N-hydroxysuccinimide ester)

Description

BS3 Crosslinker is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].

Bis(sulfosuccinimidyl) suberate Basic Attributes

572.43

528.47

617-333-8

E647932J7Z

29251900

Characteristics

253

-1

powder

1.78±0.1 g/cm3(Predicted)

>300°C

H2O: 10 mg/mL

−20°C

Safety Information

NONH for all modes of transport

36/37/38

26-36-24/25-22

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): 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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Reagents with two reactive groups, usually at opposite ends of the molecule, that are capable of reacting with and thereby forming bridges between side chains of amino acids in proteins; the locations of naturally reactive areas within proteins can thereby be identified; may also be used for other macromolecules, like glycoproteins, nucleic acids, or other. (See all compounds classified as Cross-Linking Reagents.)

bis succinylsuberate BS(3)

Bis(sulfosuccinimidyl) suberate Use and Manufacturing

A water-soluble protein cross-linker for: cross-linking and targeting of mouse erythrocytes, receptor-ligand cross-linking, cross-linking of calveolin proteins, cross-linking of growth factors to proteinase inhibitor, and cross-linking of glass bead

Computed Properties

Molecular Weight:528.5
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:13
Exact Mass:528.03559566
Monoisotopic Mass:528.03559566
Topological Polar Surface Area:253
Heavy Atom Count:34
Complexity:1010
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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