AG000CKA

Name: N-(4-Fluorobenzyl)-3-oxobutanamide
Brand: Angene Chemical
SKU: AG000CKA

116475-94-6 | N-(4-Fluorobenzyl)-3-oxobutanamide

AG000CKA

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CAS Number	116475-94-6
Catalog Number	AG000CKA(AGN-PC-0NZ0FV)
Chemical Name	N-(4-Fluorobenzyl)-3-oxobutanamide
IUPAC Name	N-[(4-fluorophenyl)methyl]-3-oxobutanamide
InChI	InChI=1S/C11H12FNO2/c1-8(14)6-11(15)13-7-9-2-4-10(12)5-3-9/h2-5H,6-7H2,1H3,(H,13,15)
InChI Key	KXWOJMGFAXNTEB-UHFFFAOYSA-N
MDL Number	MFCD00811434
Molecular Formula	C11H12FNO2
Molecular Weight	209.2169
SMILES	C(=O)(NCC1=CC=C(C=C1)F)CC(C)=O
Synonyms	N-(4-FLUOROBENZYL)-3-OXOBUTANAMIDE, 116475-94-6, AC1LFZ3I, CBMicro_016487, CTK4A9812, DTXSID80354891, CHEMBRDG-BB 5276144, ZINC283333, CCG-5362, ZX-CM015417, MFCD00811434, AKOS000166077, BBV-055765, MCULE-4657683270, AJ-18843, BIM-0016353.P001, N-[(4-fluorophenyl)methyl]-3-oxobutanamide, W-7633, Butanamide, N-[(4-fluorophenyl)methyl]-3-oxo-, N-(4-Fluorobenzyl)-3-oxobutanamide, AldrichCPR, SR-01000202933, SR-01000202933-1, CID786180, ZINC00283333,

Complexity	235
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.085g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	209.22g/mol
Monoisotopic Mass	209.085g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

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