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AG00DB98

54767-75-8 | Suloctidil

Chemical structure of Suloctidil, CAS 54767-75-8
AG00DB98
sdsSDS
sdsCOA

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CAS Number 54767-75-8
Catalog Number AG00DB98(AGN-PC-0SHV3Q)
Chemical Name Suloctidil
IUPAC Name (1S,2R)-2-(octylamino)-1-(4-propan-2-ylsulfanylphenyl)propan-1-ol
InChI InChI=1S/C20H35NOS/c1-5-6-7-8-9-10-15-21-17(4)20(22)18-11-13-19(14-12-18)23-16(2)3/h11-14,16-17,20-22H,5-10,15H2,1-4H3/t17-,20-/m1/s1
InChI Key BFCDFTHTSVTWOG-YLJYHZDGSA-N
MDL Number MFCD03548034
Molecular Formula C20H35NOS
Molecular Weight 337.5630
SMILES [C@H]([C@H](NCCCCCCCC)C)(O)C1=CC=C(SC(C)C)C=C1
Synonyms
CP-556S, Suloctidil, Suloctidil Hydrochloride, suloctidil, MLS000028666, 54767-75-8, SMR000058933, (1S,2R)-2-(octylamino)-1-(4-propan-2-ylsulfanylphenyl)propan-1-ol, GNF-Pf-1859, (1S,2R)-1-(4-(isopropylthio)phenyl)-2-(octylamino)propan-1-ol, (1S,2R)-1-[4-(isopropylthio)phenyl]-2-(octylamino)propan-1-ol, (1S,2R)-1-[4-(methylethylthio)phenyl]-2-(octylamino)propan-1-ol, AC1LCW9C, Opera_ID_1631, Prestwick3_000421, Suloctidil (USAN/INN), BSPBio_000402, MLS001148124, MLS002222281, MLS002695978, BPBio1_000444, CHEMBL588119, cid_657255, REGID_for_CID_657255, SCHEMBL13613541, BDBM67714, CHEBI:92751, HMS2096E04, HMS2230I12, HMS3713E04, HY-B1237, ZINC2561289, SBB058183, AKOS024374991, CCG-220421, CS-4883, NCGC00022213-03, AB00383060, ST51015124, D05967, SR-01000000281, Suloctidil, analytical standard, for drug analysis, SR-01000000281-3, BRD-K42635745-001-02-4, BRD-K42635745-001-22-2, UNII-XV1N1XY17K component BFCDFTHTSVTWOG-YLJYHZDGSA-N, (1S,2R)-2-(octylamino)-1-[4-(propan-2-ylthio)phenyl]-1-propanol, (R,S)-4-((1-Methylethyl)thio)-alpha-(1-(octylamino)ethyl)benzenemethanol, (alphaS)-alpha-[(R)-1-(Octylamino)ethyl]-4-[(1-methylethyl)thio]benzenemethanol, Suloctidilum, Suloctidyl, Bemperil, Circleton, Farectil, Hemoantin, Polivasal, Sulocton, Sulodene, Cerebro, Eusedon, Euvasal, Octamet, Ravenil, Tioloct, Zomotur, Daufan, Dulai, Sudil, (+-)-Suloctidil, Suloctidilum [INN-Latin], UNII-XV1N1XY17K, C20H35NOS, Suloctidil [USAN:BAN:INN], Suloctidil [USAN:INN:BAN], CP 556S, C20-H35-N-O-S, CP 556 S, EINECS 259-332-1, CID657255, MJF 12637, 1-(4-Isopropylthio)phenyl)-2-octylamino-1-propanol, 4-Isopropylthio-alpha-(1-octylaminoethyl)benzylalkohol, erythro-1-(4-Isopropylthiophenyl)-2-n-octylaminopropanol, p-(Isopropylthio)-alpha-(1-(octylamino)ethyl)benzyl alcohol, erythro-p-(Isopropylthio)-alpha-(1-(octylamino)ethyl)benzyl alcohol, (R*,S*)-4-[isopropylthio]-alpha-[1-(octylamino)ethyl]benzyl alcohol, (R*,S*)-4-((1-Methylethyl)thio)-alpha-(1-(octylamino)ethyl)benzenemethanol, Benzenemethanol, 4-((1-methylethyl)thio)-alpha-(1-(octylamino)ethyl)-, (R*,S*)-, Benzenemethanol, 4-[(1-methylethyl)thio]-.alpha.-[1-(octylamino)ethyl]-, (R*,S*)-,

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