Mal-amido-PEG4-NHS

CAT: 0127-BIPG1478-01Size: 500 mgDry Ice: NoHazardous: No

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CAT#:0127-BIPG1478-01Size:500 mg

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CAS Number

756525-99-2

MDL Number

MFCD11041113

Smiles

O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O

Storage Conditions

Store at -20°C

Chemical Information

1-Maleinimido-3-oxo-7,10,13,16-tetraoxa-4-azanonadecan-19-oic acid succinimidyl ester

CAS Number	756525-99-2
PubChem CID	51340950
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Molecular Formula	C22H31N3O11
Molecular Weight	513.5
XLogP	-2.9
Topological Polar Surface Area	167
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	20
Heavy Atom Count	36
Formal Charge	0
Complexity	796

SMILES

C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O

InChI

InChI=1S/C22H31N3O11/c26-17(5-8-24-18(27)1-2-19(24)28)23-7-10-33-12-14-35-16-15-34-13-11-32-9-6-22(31)36-25-20(29)3-4-21(25)30/h1-2H,3-16H2,(H,23,26)

InChIKey

XSRYGQJQNPJNKZ-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 756525-99-2

CID: 51340950

Formula: C22H31N3O11

MW: 513.5

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	513.5
XLogP3	-2.9
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	20
Exact Mass	513.19585881
Monoisotopic Mass	513.19585881
Topological Polar Surface Area	167 Å²
Heavy Atom Count	36
Formal Charge	0
Complexity	796
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