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AG002PAB

24731-73-5 | Butanamide, N,N'-1,4-phenylenebis[3-oxo-

Chemical structure of Butanamide, N,N'-1,4-phenylenebis[3-oxo-, CAS 24731-73-5
AG002PAB
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CAS Number 24731-73-5
Catalog Number AG002PAB(AGN-PC-0JLYQW)
Chemical Name Butanamide, N,N'-1,4-phenylenebis[3-oxo-
EC Number 246-438-8
IUPAC Name 3-oxo-N-[4-(3-oxobutanoylamino)phenyl]butanamide
InChI InChI=1S/C14H16N2O4/c1-9(17)7-13(19)15-11-3-5-12(6-4-11)16-14(20)8-10(2)18/h3-6H,7-8H2,1-2H3,(H,15,19)(H,16,20)
InChI Key OWGNKUKYZPVEFS-UHFFFAOYSA-N
MDL Number MFCD00026257
Molecular Formula C14H16N2O4
Molecular Weight 276.2878
NSC Number 87597
SMILES CC(CC(NC1=CC=C(NC(CC(C)=O)=O)C=C1)=O)=O
Synonyms
24731-73-5, N,N'-(1,4-Phenylene)Bis(Acetoacetamide), N,N'-(1,4-Phenylene)bis(3-oxobutanamide), Butanamide, N,N'-1,4-phenylenebis[3-oxo-, N,N'-1,4-Phenylenebis(3-oxobutyramide), Butanamide, N,N'-1,4-phenylenebis(3-oxo-, 3-oxo-N-[4-(3-oxobutanoylamino)phenyl]butanamide, W-107284, NSC87597, EINECS 246-438-8, DIACETOACETYL-P-PHENYLENE DIAMINE, n,n'-1,4-phenylenebis(3-oxobutanamide), AC1L3KBF, AC1Q5MPT, EC 246-438-8, AC1Q1K2Y, KSC493K7L, SCHEMBL593172, DTXSID4067018, CTK3J3575, Diacetoacet-1,4-phenylenediamide, KS-00000ZVW, 1,4-bis(3-oxobutanamido)benzene, 1,4-bis(acetoacetylamino)benzene, ZINC1562175, MFCD00026257, NSC-87597, AKOS015890486, MCULE-4978895148, ACM24731735, ACM345950018, AJ-27088, AK115061, AS-15220, CJ-05366, O515, N,N'-DIACETOACET-p-PHENYLENEDIAMINE, N,N`-DIACETOACET-p-PHENYLENEDIAMINE, AX8019647, FT-0652855, ST24031223, 731P735, I01-6407, 1,4-bis benzene, N,N'- bis, C14H16N2O4, CID90595, AR-1K1075, C14-H16-N2-O4, N,N'-1,4-phenylenebis[3-oxobutyramide], 25384-85-4, 345950-01-8,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited