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Fmoc-NH-PEG4-CH2CH2COOH

CAT: 0931-T15317-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T15317-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
557756-85-1
Target
ADC Linker, PROTAC Linker
Related Pathways
PROTAC, Antibody-drug Conjugate/ADC Related
Bioactivity
Fmoc-NH-PEG4-CH2CH2COOH is a cleavable ADC linker utilized in the synthesis of antibody-drug conjugates (ADCs) [1].
Smiles
C(OC(NCCOCCOCCOCCOCCC(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Molecular Formula
C26H33NO8
Molecular Weight
487.54
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,6,9,12-tetraoxapentadecan-15-oic acid
CAS Number557756-85-1
PubChem CID2756186
IUPAC Name3-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Molecular FormulaC26H33NO8
Molecular Weight487.5
XLogP2
Topological Polar Surface Area113
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count18
Heavy Atom Count35
Formal Charge0
Complexity596
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C26H33NO8/c28-25(29)9-11-31-13-15-33-17-18-34-16-14-32-12-10-27-26(30)35-19-24-22-7-3-1-5-20(22)21-6-2-4-8-23(21)24/h1-8,24H,9-19H2,(H,27,30)(H,28,29)
InChIKey
NUHRPLKTAAVHCZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,6,9,12-tetraoxapentadecan-15-oic acid
CAS: 557756-85-1
CID: 2756186
Formula: C26H33NO8
MW: 487.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight487.5
XLogP32
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count18
Exact Mass487.22061701
Monoisotopic Mass487.22061701
Topological Polar Surface Area113 Ų
Heavy Atom Count35
Formal Charge0
Complexity596
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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