AG019EEM

Name: N-Mal-N-bis(PEG4-NHS ester)
Brand: Angene Chemical
SKU: AG019EEM

2112738-60-8 | N-Mal-N-bis(PEG4-NHS ester)

AG019EEM

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CAS Number	2112738-60-8
Catalog Number	AG019EEM
Chemical Name	N-Mal-N-bis(PEG4-NHS ester)
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl-[3-(2,5-dioxopyrrol-1-yl)propanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
InChI	InChI=1S/C37H54N4O19/c42-29(7-10-39-30(43)1-2-31(39)44)38(11-15-53-19-23-57-27-25-55-21-17-51-13-8-36(49)59-40-32(45)3-4-33(40)46)12-16-54-20-24-58-28-26-56-22-18-52-14-9-37(50)60-41-34(47)5-6-35(41)48/h1-2H,3-28H2
InChI Key	OMOYDOIENLEOQM-UHFFFAOYSA-N
MDL Number	MFCD29912654
Molecular Formula	C37H54N4O19
Molecular Weight	858.8401
SMILES	O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCN(C(CCN2C(C=CC2=O)=O)=O)CCOCCOCCOCCOCCC(ON3C(CCC3=O)=O)=O
Synonyms	N-Mal-N-bis(PEG4-NHS ester), 2112738-60-8, BP-23736,

Complexity	1350
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	858.338g/mol
Formal Charge	0
Heavy Atom Count	60
Hydrogen Bond Acceptor Count	19
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	858.848g/mol
Monoisotopic Mass	858.338g/mol
Rotatable Bond Count	37
Topological Polar Surface Area	259A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-4.4

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited