Mal-Amido-PEG4-acid

CAT: 0127-BIPG1473-01Size: 100 mgDry Ice: NoHazardous: No

1 / 1

CAT#:0127-BIPG1473-01Size:100 mg

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

CAS Number

1263045-16-4

MDL Number

MFCD13184954

Purity

98%

Smiles

OC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O

Chemical Information

19-Maleimido-17-oxo-4,7,10,13-tetraoxa-16-azanonadecanoic Acid

CAS Number	1263045-16-4
PubChem CID	51340949
IUPAC Name	3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Molecular Formula	C18H28N2O9
Molecular Weight	416.4
XLogP	-1.3
Topological Polar Surface Area	141
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	18
Heavy Atom Count	29
Formal Charge	0
Complexity	548

SMILES

C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCC(=O)O

InChI

InChI=1S/C18H28N2O9/c21-15(3-6-20-16(22)1-2-17(20)23)19-5-8-27-10-12-29-14-13-28-11-9-26-7-4-18(24)25/h1-2H,3-14H2,(H,19,21)(H,24,25)

InChIKey

IAJVEYLYYHOZEY-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1263045-16-4

CID: 51340949

Formula: C18H28N2O9

MW: 416.4

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	416.4
XLogP3	-1.3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	18
Exact Mass	416.17948047
Monoisotopic Mass	416.17948047
Topological Polar Surface Area	141 Å²
Heavy Atom Count	29
Formal Charge	0
Complexity	548
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes