Amino-PEG4- (CH2) 3CO2H

CAT: 0926-UFA59803Size: 250 mgDry Ice: NoHazardous: No

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CAT#:0926-UFA59803Size:250 mg

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CAS Number

144598-03-8

MDL Number

MFCD27977500

Smiles

C (CC (=O) O) COCCOCCOCCOCCN

Molecular Formula

C12H25NO6

Molecular Weight

279.33 g/mol

Controlled

Yes

Chemical Information

Amino-PEG4-(CH2)3CO2H

CAS Number	144598-03-8
PubChem CID	58418348
IUPAC Name	4-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]butanoic acid
Molecular Formula	C12H25NO6
Molecular Weight	279.33
XLogP	-3.7
Topological Polar Surface Area	100
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	15
Heavy Atom Count	19
Formal Charge	0
Complexity	203

SMILES

C(CC(=O)O)COCCOCCOCCOCCN

InChI

InChI=1S/C12H25NO6/c13-3-5-17-7-9-19-11-10-18-8-6-16-4-1-2-12(14)15/h1-11,13H2,(H,14,15)

InChIKey

FZYUSPZHUYZRPZ-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 144598-03-8

CID: 58418348

Formula: C12H25NO6

MW: 279.33

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	279.33
XLogP3	-3.7
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	15
Exact Mass	279.16818752
Monoisotopic Mass	279.16818752
Topological Polar Surface Area	100 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	203
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
RGC77748	T-Boc-N-amido-PEG4- (CH2) 3CO2H
VFA52676-01	M-PEG4- (CH2) 3-alcohol
XZC43374-01	Propargyl-PEG4- (CH2) 3-acid
ZJB20884-01	M-PEG4- (CH2) 3-acid
XZC43363-01	Propargyl-PEG4- (CH2) 3-methyl ester
KYC75971	Azido-PEG4- (CH2) 3-methyl ester
VBD10955-01	M-PEG4- (CH2) 3-methyl ester
FP73007-01	Amino-PEG4-propionic acid
BEC39721-01	Amino-PEG4-benzyl ester
FA182041-01	Amino-PEG4-propionic trifluoroacetic acid