AG00IBX1

Name: 1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-, pentafluorophenylester
Brand: Angene Chemical
SKU: AG00IBX1

692739-25-6 | 1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-, pentafluorophenylester

AG00IBX1

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CAS Number	692739-25-6
Catalog Number	AG00IBX1(AGN-PC-0TV6KL)
Chemical Name	1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-, pentafluorophenylester
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 6-(2,5-dioxopyrrol-1-yl)hexanoate
InChI	InChI=1S/C16H12F5NO4/c17-11-12(18)14(20)16(15(21)13(11)19)26-10(25)4-2-1-3-7-22-8(23)5-6-9(22)24/h5-6H,1-4,7H2
InChI Key	CIQYBTAUACRWKP-UHFFFAOYSA-N
MDL Number	MFCD18916982
Molecular Formula	C16H12F5NO4
Molecular Weight	377.2628
SMILES	O=C(OC=1C(F)=C(F)C(F)=C(F)C1F)CCCCCN2C(=O)C=CC2=O
Synonyms	6-MALEIMIDOCAPROIC ACID PENTAFLUOROPHENYL ESTER, 692739-25-6, Perfluorophenyl 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoate, SCHEMBL5382798, C16H12F5NO4, CIQYBTAUACRWKP-UHFFFAOYSA-N, 6-Maleimidocaproic acid-PFP ester, KM4709, ZINC100008646, BP-20416, Y2877, 6-(2,5-Dioxo-3-pyrroline-1-yl)hexanoic acid pentafluorophenyl ester, pentafluorophenyl 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoate,

Complexity	553
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	377.069g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	377.267g/mol
Monoisotopic Mass	377.069g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	63.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

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