Products for Research Use Only

BMPS

CAT: 0013-GTR19215931-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19215931-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BMPS is a non-cleavable crosslinker used to create stable antibody-drug conjugates (ADCs) . Its durable conjugation is ideal for developing long-acting therapeutics and is a key tool for evaluating linker performance in both in vitro and in vivo targeted delivery research.
CAS Number
55750-62-4
Product Name Alternative
Non-cleavable, BMPS, ADC Linker
Field of Research
Pharmacology & Drug Discovery
Purity
99.95% (May vary between batches)
Solubility
DMSO:≥ 36 mg/mL;10% DMSO+90% Saline:2 mg/mL (7.51 mM)
Smiles
O=C1C=CC (=O) N1CCC (=O) ON2C (=O) CCC2=O
Molecular Formula
C11H10N2O6
Molecular Weight
266.21
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2,5-dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoate
CAS Number55750-62-4
PubChem CID4620597
IUPAC Name(2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate
Molecular FormulaC11H10N2O6
Molecular Weight266.21
XLogP-1.6
Topological Polar Surface Area101
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count19
Formal Charge0
Complexity475
SMILES
C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O
InChI
InChI=1S/C11H10N2O6/c14-7-1-2-8(15)12(7)6-5-11(18)19-13-9(16)3-4-10(13)17/h1-2H,3-6H2
InChIKey
JKHVDAUOODACDU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,5-dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoate
CAS: 55750-62-4
CID: 4620597
Formula: C11H10N2O6
MW: 266.21
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight266.21
XLogP3-1.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass266.05388604
Monoisotopic Mass266.05388604
Topological Polar Surface Area101 Ų
Heavy Atom Count19
Formal Charge0
Complexity475
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes