AG000FGK

114932-60-4 | 1-Pyrenebutanoic acid, 2,5-dioxo-1-pyrrolidinyl ester

AG000FGK

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CAS Number	114932-60-4
Catalog Number	AG000FGK(AGN-PC-0JMMAH)
Chemical Name	1-Pyrenebutanoic acid, 2,5-dioxo-1-pyrrolidinyl ester
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 4-pyren-1-ylbutanoate
InChI	InChI=1S/C24H19NO4/c26-20-13-14-21(27)25(20)29-22(28)6-2-3-15-7-8-18-10-9-16-4-1-5-17-11-12-19(15)24(18)23(16)17/h1,4-5,7-12H,2-3,6,13-14H2
InChI Key	YBNMDCCMCLUHBL-UHFFFAOYSA-N
MDL Number	MFCD00077403
Molecular Formula	C24H19NO4
Molecular Weight	385.4120
SMILES	O=C(ON5C(CCC5=O)=O)CCCC1=C(C2=C34)C=CC4=CC=CC3=CC=C2C=C1
Synonyms	1-succinimidyl-3'-pyrene butyric acid, 1-succinimidyl-3'-pyrenebutyrate, 1-succinimidyl-3'-pyrenebutyric acid, 114932-60-4, 1-Pyrenebutyric acid N-hydroxysuccinimide ester, 2,5-DIOXOPYRROLIDIN-1-YL 4-(PYREN-1-YL)BUTANOATE, 97427-71-9, 1-Succinimidyl-3'-pyrenebutyrate, 1-Pyrenebutanoic Acid Succinimidyl Ester, 2,5-Pyrrolidinedione, 1-[1-oxo-4-(pyrenyl)butoxy]-, 1-Succinimidyl-3'-pyrenebutyric acid, ACMC-20emql, 1-Succinimidyl-3'-pyrene butyric acid, 2,5-dioxoazolidinyl 4-pyrenylbutanoate, AC1L2XZA, SCHEMBL388103, Succinimidyl 1-Pyrenebutanoate, CTK3F2130, DTXSID90150902, ZINC641883, 4739AH, MFCD00077403, AKOS015898061, CS-W013867, MCULE-8201481603, 1-Pyrenebutanoic acid, succinimidyl ester, RT-006424, 4-(1-Pyrene)butanoic Acid Succimidyl Ester, FT-0608285, FT-0670131, ST50989899, 4-(1-Pyrenyl)butanoic acid succinimidyl ester, (2,5-dioxopyrrolidin-1-yl) 4-pyren-1-ylbutanoate, 1-[1-Oxo-4-(pyrenyl)butoxy]-2,5-pyrrolidinedione, I11-1015, J-003161, 1-Pyrenebutanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester, 1-Pyrenebutyric acid N-hydroxysuccinimide ester, 95%, 4-(1-Pyrene)butyric Acid N-Hydroxysuccinimide Ester, 1-Pyrenebutanoic acid, 2,5-dioxo-1-pyrrolidinyl ester, 2,5-Pyrrolidinedione, 1-(1-oxo-4-(1-pyrenyl)butoxy)-, N-Hydroxysuccinimidyl Pyrenebutanoate, C24H19NO4, C24-H19-N-O4, CID130767,

Complexity	660
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	385.131g/mol
Formal Charge	0
Heavy Atom Count	29
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	385.419g/mol
Monoisotopic Mass	385.131g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	63.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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