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SMPH Crosslinker

CAT: 0931-T16903-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0931-T16903-02Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
367927-39-7
Target
PROTAC Linker, Others
Related Pathways
PROTAC, Others
Bioactivity
SMPH Crosslinker, an alkyl/ether-based PROTAC linker, is utilized for synthesizing PROTACs[1].
Smiles
O=C(ON1C(=O)CCC1=O)CCCCCNC(=O)CCN2C(=O)C=CC2=O
Molecular Formula
C17H21N3O7
Molecular Weight
379.36
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-Succinimidyl 6-(3-Maleimidopropionamido) Hexanoate

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CAS Number367927-39-7
PubChem CID4170355
IUPAC Name(2,5-dioxopyrrolidin-1-yl) 6-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoate
Molecular FormulaC17H21N3O7
Molecular Weight379.4
XLogP-1.3
Topological Polar Surface Area130
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count11
Heavy Atom Count27
Formal Charge0
Complexity652
SMILES
C1CC(=O)N(C1=O)OC(=O)CCCCCNC(=O)CCN2C(=O)C=CC2=O
InChI
InChI=1S/C17H21N3O7/c21-12(9-11-19-13(22)5-6-14(19)23)18-10-3-1-2-4-17(26)27-20-15(24)7-8-16(20)25/h5-6H,1-4,7-11H2,(H,18,21)
InChIKey
WCMOHMXWOOBVMZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Succinimidyl 6-(3-Maleimidopropionamido) Hexanoate
CAS: 367927-39-7
CID: 4170355
Formula: C17H21N3O7
MW: 379.4
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight379.4
XLogP3-1.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count11
Exact Mass379.13795002
Monoisotopic Mass379.13795002
Topological Polar Surface Area130 Ų
Heavy Atom Count27
Formal Charge0
Complexity652
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

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