AG0053JN

78-41-1 | Triparanol

Chemical structure of Triparanol, CAS 78-41-1
AG0053JN
sdsSDS
sdsCOA

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CAS Number 78-41-1
Catalog Number AG0053JN(AGN-PC-0UDFHV)
Chemical Name Triparanol
EC Number 201-115-0
IUPAC Name 2-(4-chlorophenyl)-1-[4-[2-(diethylamino)ethoxy]phenyl]-1-(4-methylphenyl)ethanol
InChI InChI=1S/C27H32ClNO2/c1-4-29(5-2)18-19-31-26-16-12-24(13-17-26)27(30,23-10-6-21(3)7-11-23)20-22-8-14-25(28)15-9-22/h6-17,30H,4-5,18-20H2,1-3H3
InChI Key SYHDSBBKRLVLFF-UHFFFAOYSA-N
MDL Number MFCD00865748
Molecular Formula C27H32ClNO2
Molecular Weight 438.0015
NSC Number 65345
SMILES CCN(CC)CCOc1ccc(cc1)C(Cc2ccc(cc2)Cl)(c3ccc(cc3)C)O
Synonyms
MER 29, MER-29, MER29, Metasqualene, Triparanol, TRIPARANOL, Metasqualene, MER 29, 78-41-1, triparanolum, valip, Clotrox, Metasclene, Triparanolo [DCIT], Acosterina, Hipocolestina, Diticyl, Drenaren, Triparanol [INN:BAN], Triparanolum [INN-Latin], EINECS 201-115-0, NSC 65345, BRN 2064866, 1-(4-(2-Diethylaminoethoxy)phenyl)-1-p-tolyl-2-(4-chlorophenyl)ethanol, CHEMBL187709, 2-p-Chlorophenyl-1-(p-(2-diethylaminoethoxy)phenyl)-1-p-tolylethanol, 1-(4-(2-(Diethylamino)ethoxy)phenyl)-1-(p-tolyl)-2-(p-chlorophenyl)ethanol, NCGC00165907-02, alpha-(p-Chlorobenzyl)-4-diethylaminoethoxy-4'-methylbenzhydrol, 1-(p-(beta-Diethylaminoethoxy)phenyl)-1-(p-tolyl)-2-(p-chlorophenyl)ethanol, 2-(p-Chlorophenyl)-1-(p-(beta-diethylaminoethoxy)phenyl)-1-(p-tolyl)ethanol, Ethanol, 2-(p-chlorophenyl)-1-(p-(2-(diethylamino)ethoxy)phenyl)-1-p-tolyl-, DSSTox_CID_26507, DSSTox_RID_81676, DSSTox_GSID_46507, TR, Triparanolo, Trianel, Triparin, Tropalin, .alpha.-(p-Chlorobenzyl)-4-diethylaminoethoxy-4'-methylbenzhydrol, 1-[4-[2-(Diethylamino)ethoxy]phenyl]-1-(p-tolyl)-2-(p-chlorophenyl)ethanol, CAS-78-41-1, Benzeneethanol, 4-chloro-.alpha.-[4-[2-(diethylamino)ethoxy]phenyl]-.alpha.-(4-methylphenyl)-, Trikosterol, Verdiana, Sclane, MER-29, 2-p-Chlorophenyl-1-[p-(2-diethylaminoethoxy)phenyl]-1-p-tolylethanol, 1-(p-(.beta.-Diethylaminoethoxy)phenyl)-1-(p-tolyl)-2-(p-chlorophenyl)ethanol, 1-[p-(.beta.-Diethylaminoethoxy)phenyl]-1-(p-tolyl)-2-(p-chlorophenyl)ethanol, 2-(p-Chlorophenyl)-1-(p-(.beta.-diethylaminoethoxy)phenyl)-1-(p-tolyl)ethanol, 2-(p-Chlorophenyl)-1-[p-(.beta.-diethylaminoethoxy)phenyl]-1-(p-tolyl)ethanol, Ethanol, 2-(p-chlorophenyl)-1-(p-[2-(diethylamino)ethoxy]phenyl)-1-p-tolyl-, Ethanol, 2-(p-chlorophenyl)-1-[p-[2-(diethylamino)ethoxy]phenyl]-1-p-tolyl-, MER 2p, MER-2p, AC1L1MQV, AC1Q2ZEY, AC1Q3NQM, Benzeneethanol, 4-chloro-alpha-(4-(2-(diethylamino)ethoxy)phenyl)-alpha-(4-methylphenyl)-, SCHEMBL133384, DTXSID6046507, CTK8G3629, CHEBI:135714, SYHDSBBKRLVLFF-UHFFFAOYSA-N, NSC65345, Tox21_112268, BDBM50170637, MFCD00865748, NSC-65345, Tox21_112268_1, Triparanol, >=97% (HPLC), powder, NCGC00165907-01, NCGC00165907-03, WLN: GR D1XQR D1&R DO2N2&2, LS-66607, FT-0675655, 28426-EP2270011A1, 28426-EP2272510A1, 28426-EP2277878A1, 28426-EP2287159A1, 28426-EP2292088A1, 28426-EP2295418A1, 28426-EP2298742A1, 28426-EP2298763A1, 28426-EP2301931A1, 28426-EP2311825A1, 28426-EP2314581A1, SR-01000944816, SR-01000944816-1, 2-(4-chlorophenyl)-1-(4-(2-(diethylamino)ethoxy)phenyl)-1-p-tolylethanol, 2-(4-Chloro-phenyl)-1-[4-(2-diethylamino-ethoxy)-phenyl]-1-p-tolyl-ethanol, 2-(4-chlorophenyl)-1-[4-(2-diethylaminoethoxy)phenyl]-1-(4-methylphenyl)ethanol, 2-(4-chlorophenyl)-1-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methylphenyl)ethanol, 2-(4-chlorophenyl)-1-[4-[2-(diethylamino)ethoxy]phenyl]-1-(p-tolyl)ethanol, 4-Chloro-|A-[4-[2-(diethylamino)ethoxy]phenyl]-|A-(4-methylphenyl)benzeneethanol, Benzeneethanol, 4-chloro-alpha-(4-(2-(diethylamino)ethoxy)phenyl)-alpha-(4-methylphenyl)- (9CI), triparanol-, UNII-63S8C3RXGS, Triparanol [BAN:INN], C27H32ClNO2, D09ZFK, D0K6NS, 63S8C3RXGS, MER29, C27-H32-Cl-N-O2, CID6536, AR-1L8110, D014308, T-226293, Benzeneethanol, 4-chloro-alpha-[4-[2-(diethylamino)ethoxy]phenyl]-alpha-(4-methylphenyl)-, 82864-23-1,

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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
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Angene International Limited