Products for Research Use Only
RegisterLogin

Mal-PEG3-NH2 (TFA)

CAT: 0804-HY-W190796A-01Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-W190796A-01Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Mal-PEG3-NH2 TFA is a linear heterobifunctional PEG crosslinker with Maleimide and amine. Mal-PEG3-NH2 TFA is a non-degradable (non-cleavable) PROTAC linker[1].
CAS Number
2830214-77-0
UNSPSC
12352005
Target
PROTAC Linkers
Type
Reference compound
Related Pathways
PROTAC
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/mal-peg3-nh2-tfa.html
Purity
99.07
Solubility
10 mM in DMSO
Smiles
O=C(N1CCOCCOCCOCCN)C=CC1=O.OC(C(F)(F)F)=O
Molecular Formula
C14H21F3N2O7
Molecular Weight
386.32
References & Citations
[1]ZePing Deng, et al. A kind of glycocholic acid polyethyleneglycol derivative and preparation method thereof. CN107501378A.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C (Powder, stored under nitrogen, away from moisture)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

1-(2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate
CAS Number2830214-77-0
PubChem CID156026981
IUPAC Name1-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione;2,2,2-trifluoroacetic acid
Molecular FormulaC14H21F3N2O7
Molecular Weight386.32
Topological Polar Surface Area128
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count11
Heavy Atom Count26
Formal Charge0
Complexity385
SMILES
C1=CC(=O)N(C1=O)CCOCCOCCOCCN.C(=O)(C(F)(F)F)O
InChI
InChI=1S/C12H20N2O5.C2HF3O2/c13-3-5-17-7-9-19-10-8-18-6-4-14-11(15)1-2-12(14)16;3-2(4,5)1(6)7/h1-2H,3-10,13H2;(H,6,7)
InChIKey
XJFZSMGECVGGCF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate
CAS: 2830214-77-0
CID: 156026981
Formula: C14H21F3N2O7
MW: 386.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight386.32
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count11
Exact Mass386.13008550
Monoisotopic Mass386.13008550
Topological Polar Surface Area128 Ų
Heavy Atom Count26
Formal Charge0
Complexity385
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

Related Products

CatalogName
HY-35261A-01Mal-PEG2-NH2 (TFA)
HY-W190796Mal-PEG3-NH2
HY-140988Mal-NH2 (TFA)
HY-138380-01Mal-PEG4-C2-NH2 (TFA)
HY-W1048553CMal-PEG-NH2 (TFA) (MW 5000)
HY-W1048553HMal-PEG-NH2 (TFA) (MW 40000)
HY-W1048553EMal-PEG-NH2 (TFA) (MW 20000)
HY-W1048553DMal-PEG-NH2 (TFA) (MW 10000)
HY-W1048553BMal-PEG-NH2 (TFA) (MW 3400)
HY-W1048553Mal-PEG-NH2 (TFA) (MW 1000)

Alternative Products

CatalogName
GTR19264818-01Mal-PEG3-NH2 TFA
GTR19215781-01Mal-NH2 TFA
MBS5800938Mal-PEG2-NH2 TFA
MD141123-5Mal-PEG5-NH2.TFA
MBS5770749Pomalidomide-PEG3-C2-NH2 (TFA)
MD022123-4Mal-NH-PEG4-NH2.TFA
PC1001071Mal-PEG4-C2-NH2 (TFA)
GTR19222196-01Mal-PEG4-C2-NH2 TFA
MD022123-2Mal-NH-PEG2-NH2.TFA
MD022123-5Mal-NH-PEG5-NH2.TFA

Popular Products