AG004G2U

88107-10-2 | Ethanone,1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]-

Chemical structure of Ethanone,1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]-, CAS 88107-10-2
AG004G2U
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sdsCOA

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CAS Number 88107-10-2
Catalog Number AG004G2U(AGN-PC-0JK6PZ)
Chemical Name Ethanone,1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]-
IUPAC Name 1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]ethanone
InChI InChI=1S/C16H22N4O3/c1-3-6-13-14(9-8-12(11(2)21)16(13)22)23-10-5-4-7-15-17-19-20-18-15/h8-9,22H,3-7,10H2,1-2H3,(H,17,18,19,20)
InChI Key MWYHLEQJTQJHSS-UHFFFAOYSA-N
MDL Number MFCD00211057
Molecular Formula C16H22N4O3
Molecular Weight 318.3709
SMILES CCCc1c(OCCCCc2nnn[nH]2)ccc(C(=O)C)c1O
UNII 59762X5CLS
Synonyms
1-((2-hydroxy-3-propyl)-4-(1H-tetrazol-5-yl)butoxyphenyl)ethanone, Lilly 171883, LY 171883, LY-171883, LY171883, Tomelukast, LY 171883, 88107-10-2, LY-171883, Tomelukastum, Tomelukastum [INN-Latin], LY171883, Tomelukast [USAN:INN], UNII-59762X5CLS, Compound LY171883, BRN 4238438, MLS000069512, CHEMBL162358, CHEBI:75310, 2'-Hydroxy-3'-propyl-4'-(4-(1H-tetrazol-5-yl)butoxy)acetophenone, 59762X5CLS, 1-[2-Hydroxy-3-propyl-4-[4-(1H-tetrazol-5-yl)butoxy]phenyl]ethanone, 1-{2-hydroxy-3-propyl-4-[4-(1H-tetrazol-5-yl)butoxy]phenyl}ethanone, NCGC00018122-08, CPD000058555, SMR000058555, DSSTox_CID_344, 1-(2-Hydroxy-3-propyl-4-(4-(1H-tetrazol-5-yl)butoxy)phenyl)ethanone, Acetophenone, 2'-hydroxy-3'-propyl-4-(4-(1H-tetrazol-5-yl)butoxy)-, Ethanone,1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]-, DSSTox_RID_75526, ETHANONE, 1-(2-HYDROXY-3-PROPYL-4-(4-(1H-TETRAZOL-5-YL)BUTOXY)PHENYL)-, DSSTox_GSID_20344, C16H22N4O3, 5-[4-(4-Acetyl-3-hydroxy-2-propylphenoxy)butyl]-1H-tetrazole, 5-[4-(1-ACETYL-2-HYDROXY-3-PROPYLPHENOXY)BUTYL]-1H-TETRAZOLE, 1-(2-hydroxy-3-propyl-4-{[4-(1H-tetrazol-5-yl)butyl]oxy}phenyl)ethanone, CAS-88107-10-2, SR-05000000448, Lilly 171883, AC1Q5GJE, Opera_ID_1639, Spectrum3_001918, Spectrum5_001969, Spectrum5_002024, Tomelukast (USAN/INN), AC1L1H4B, SCHEMBL3944, CBiol_001912, BSPBio_001402, BSPBio_003516, KBioGR_000122, KBioSS_000122, MLS000758272, MLS001423988, BML2-G05, DTXSID7020344, CTK5F9355, KBio2_000122, KBio2_002690, KBio2_005258, KBio3_000243, KBio3_000244, KBio3_003021, MWYHLEQJTQJHSS-UHFFFAOYSA-N, Bio1_000198, Bio1_000687, Bio1_001176, Bio2_000122, Bio2_000602, HMS1361G04, HMS1791G04, HMS1989G04, HMS2051G21, HMS2231F04, HMS3370J11, HMS3393G21, HMS3402G04, HMS3649C06, ZINC3873163, Tox21_110828, Tox21_302412, 1-((2-hydroxy-3-propyl)-4-(1H-tetrazol-5-yl)butoxyphenyl)ethanone, BDBM50006816, BN0312, MFCD00211057, AKOS030238968, Tox21_110828_1, API0004450, CCG-100826, LS-7287, NC00076, IDI1_033872, NCGC00018122-01, NCGC00018122-02, NCGC00018122-03, NCGC00018122-04, NCGC00018122-05, NCGC00018122-06, NCGC00018122-07, NCGC00018122-09, NCGC00018122-10, NCGC00018122-11, NCGC00022570-03, NCGC00022570-04, NCGC00022570-05, NCGC00022570-06, NCGC00022570-07, NCGC00022570-08, NCGC00255249-01, SAM001246988, LY-171833, LY-171,883, D02851, LY-171,883, >=98% (TLC), SR-05000000448-2, SR-05000000448-3, BRD-K74765201-001-01-9, BRD-K74765201-001-03-5, 5-[4-(4-Acetyl-3-hydroxy-2-propylphenoxy)butyl]-tetrazole, 5-[4-(4-Acetyl-3-hydroxy-2-propylphenoxy)-butyl]-tetrazole, 1-(2-Hydroxy-3-propyl-4-(4-(1H-tetrazol-5-yl)-butoxy)phenyl)ethanone, 1-(4-(4-(1H-tetrazol-5-yl)butoxy)-2-hydroxy-3-propylphenyl)ethanone, 1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]ethanone, 1-{2-Hydroxy-3-propyl-4-[4-(1H-tetrazol-5-yl)-butoxy]-phenyl}-ethanone, 1-{2-Hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)-butoxy]-phenyl}-ethanone, (LY-171883)1-{2-Hydroxy-3-propyl-4-[4-(1H-tetrazol-5-yl)-butoxy]-phenyl}-ethanone, 1-{2-hydroxy-3-propyl-4-[4-(1H-1,2,3,4-tetrazol-5-yl)butoxy]phenyl}ethanone, 1-{2-Hydroxy-3-propyl-4-[4-(1H-tetrazol-5-yl)-butoxy]-phenyl}-ethanone ( LY-171883), 1-{2-Hydroxy-3-propyl-4-[4-(1H-tetrazol-5-yl)-butoxy]-phenyl}-ethanone(LY 171,883), 1-{2-Hydroxy-3-propyl-4-[4-(1H-tetrazol-5-yl)-butoxy]-phenyl}-ethanone(LY-171883), 1-{2-Hydroxy-3-propyl-4-[4-(1H-tetrazol-5-yl)-butoxy]-phenyl}-ethanone(LY171883), CID3969, AR-1B9785, C16-H22-N4-O3, C044660, 94088-09-2,

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