AG00BYDM

410536-97-9 | Sirtinol

Chemical structure of Sirtinol, CAS 410536-97-9
AG00BYDM
sdsSDS
sdsCOA

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CAS Number 410536-97-9
Catalog Number AG00BYDM(AGN-PC-0RPTY9)
Chemical Name Sirtinol
IUPAC Name 2-[(2-hydroxynaphthalen-1-yl)methylideneamino]-N-(1-phenylethyl)benzamide
InChI InChI=1S/C26H22N2O2/c1-18(19-9-3-2-4-10-19)28-26(30)22-13-7-8-14-24(22)27-17-23-21-12-6-5-11-20(21)15-16-25(23)29/h2-18,29H,1H3,(H,28,30)
InChI Key UXJFDYIHRJGPFS-UHFFFAOYSA-N
MDL Number MFCD00810186
Molecular Formula C26H22N2O2
Molecular Weight 394.4651
SMILES O=C(NC(C1=CC=CC=C1)C)C2=CC=CC=C2/N=C/C3=C4C=CC=CC4=CC=C3O
Synonyms
sirtinol, Sirtinol, 410536-97-9, Sir Two Inhibitor Naphthol, CHEMBL380797, 2-[(2-Hydroxynaphthalen-1-ylmethylene)amino]-N-(1-phenethyl)benzamide, 2-{[(2-hydroxy-1-naphthyl)methylene]amino}-N-(1-phenylethyl)benzamide, (E)-2-((2-hydroxynaphthalen-1-yl)methyleneamino)-N-(1-phenylethyl)benzamide, 2-[(E)-[(2-hydroxynaphthalen-1-yl)methylidene]amino]-N-(1-phenylethyl)benzamide, 2-[(2-oxonaphthalen-1-ylidene)methylamino]-N-[(1R)-1-phenylethyl]benzamide, 2-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]-N-(1-phenylethyl)benzamide, AK-16605, AC1NX0IF, AC1OAWI3, Probes1_000047, Probes1_000316, Probes2_000084, Probes2_000518, Oprea1_639422, CBDivE_000728, ARONIS007637, SCHEMBL2543371, SCHEMBL8227466, Sirtinol, >=95% (NMR), CHEBI:73158, KS-00003ZNW, CHEBI:125379, HMS3651B13, HMS3677N18, BCP22454, BDBM50156760, MFCD00810186, s2804, STL069068, AKOS000497157, AKOS016842267, AKOS030627556, AB07334, CS-5291, DS-0089, MCULE-8856934531, RTR-016336, VZ23394, SMP2_000018, 4CA-1161, BR-16605, HY-13515, BCP0726000065, BB0284625, ST2413790, TR-016336, FT-0644594, SW219185-1, W6155, S-5353, BRD-A23747351-001-01-9, 2-((2-hydroxynaphthalen-1-yl)methyleneamino)-N-(1-phenylethyl)benzamide, 2-[(2-Hydroxynaphthalen-1-ylmethylene)amino]-N-(1-phenethyl) benzamide, 2-[(2-oxonaphthalen-1-ylidene)methylamino]-N-(1-phenylethyl)benzamide, (E)-2-(((2-HYDROXYNAPHTHALEN-1-YL)METHYLENE)AMINO)-N-(1-PHENYLETHYL)BENZAMIDE, 2-[(2-hydroxy-naphthalen-1-ylmethylene)-amino]-N-(1-phenyl-ethyl)-benzamide, 2-[[(2-HYDROXY-1-NAPHTHALENYL)METHYLENE]AMINO]-N-(1-PHENYLETHYL)BENZAMIDE, 2-{[(1-(2-hydroxy-naphthalen-1-yl)meth-(E)-ylidene]amino}-N-(1-phenylethyl)-benzamide, 2-{[(E)-(2-hydroxynaphthalen-1-yl)methylidene]amino}-N-(1-phenylethyl)benzamide, 2-{[1-(2-hydroxynaphthalen-1-yl)meth-(E)-ylene]amino}-N-(1-phenylethyl)benzamide, C26H22N2O2, CID5717148, CID6836442, A4183, C439060,

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CERTIFICATE OF ANALYSIS
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited