Mal-PEG-NH2

CAT: 0127-OR1027567-02Size: 250 mgDry Ice: NoHazardous: No

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CAT#:0127-OR1027567-02Size:250 mg

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CAS Number

1207751-12-9

Synonyms

N-[2-[2- (2-aminoethoxy) ethoxy]ethyl]-3- (2,5-dioxopyrrol-1-yl) propanamide

Purity

97% average Mw5000

Smiles

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

Chemical Information

N-(2-(2-(2-Aminoethoxy)ethoxy)ethyl)-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide

CAS Number	1207751-12-9
PubChem CID	90184424
IUPAC Name	N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide
Molecular Formula	C13H21N3O5
Molecular Weight	299.32
XLogP	-1.4
Topological Polar Surface Area	111
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	11
Heavy Atom Count	21
Formal Charge	0
Complexity	379

SMILES

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

InChI

InChI=1S/C13H21N3O5/c14-4-7-20-9-10-21-8-5-15-11(17)3-6-16-12(18)1-2-13(16)19/h1-2H,3-10,14H2,(H,15,17)

InChIKey

VGJOPSXCTNQTGQ-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1207751-12-9

CID: 90184424

Formula: C13H21N3O5

MW: 299.32

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	299.32
XLogP3	-1.4
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	11
Exact Mass	299.14812078
Monoisotopic Mass	299.14812078
Topological Polar Surface Area	111 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	379
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

Catalog	Name
OR1025230-01	NH2-PEG-NH2
PC1002082-01	Mal-PEG3-NH2 TFA
OR1025311-01	Mal-PEG-COOH
PC1001071	Mal-PEG4-C2-NH2 (TFA)
OR1025270-01	DSPE-PEG-Mal
BUP20961	M-PEG-NH2 (MW 1000)
OR1025309-01	DSPE-PEG-NH2 Ammonium Salt
OR1038633	4-Arm PEG-NH2 (MW 10000)
PC1001207-01	Thalidomide-O-amido-PEG-C2-NH2 (trifluoroacetate)
BUP10689-01	Thalidomide-O-amido-PEG-C2-NH2 hydrochloride