AG00C6JO

3819-00-9 | 1-[10-[3-[4-(2-Hydroxyethyl)-1-piperidinyl]propyl]-10H-phenothiazin-2-yl]ethanone

Chemical structure of 1-[10-[3-[4-(2-Hydroxyethyl)-1-piperidinyl]propyl]-10H-phenothiazin-2-yl]ethanone, CAS 3819-00-9
AG00C6JO
sdsSDS
sdsCOA

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CAS Number 3819-00-9
Catalog Number AG00C6JO(AGN-PC-0RFUNW)
Chemical Name 1-[10-[3-[4-(2-Hydroxyethyl)-1-piperidinyl]propyl]-10H-phenothiazin-2-yl]ethanone
EC Number 223-312-0
IUPAC Name 1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanone
InChI InChI=1S/C24H30N2O2S/c1-18(28)20-7-8-24-22(17-20)26(21-5-2-3-6-23(21)29-24)13-4-12-25-14-9-19(10-15-25)11-16-27/h2-3,5-8,17,19,27H,4,9-16H2,1H3
InChI Key BTFMCMVEUCGQDX-UHFFFAOYSA-N
MDL Number MFCD00069051
Molecular Formula C24H30N2O2S
Molecular Weight 410.5722
NSC Number 760067
SMILES CC(C(C=C2N3CCCN4CCC(CCO)CC4)=CC=C2SC1=C3C=CC=C1)=O
UNII KL6248WNW4
Synonyms
piperacetazine, PIPERACETAZINE, Quide, 3819-00-9, Psymod, Piperazetazina [DCIT], PC-1421, UNII-KL6248WNW4, Piperacetazinum [INN-Latin], Piperacetazina [INN-Spanish], SC 9794, EINECS 223-312-0, KL6248WNW4, BTFMCMVEUCGQDX-UHFFFAOYSA-N, 1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanone, 10-(3-(4-(2-Hydroxyethyl)piperidino)propyl)phenothiazin-2-yl methyl ketone, NCGC00016642-01, CAS-3819-00-9, 2-Acetyl-10-(3-(4-(beta-hydroxyethyl)piperidino)propyl)phenothiazine, DSSTox_CID_3481, Ketone, 10-(3-(4-(2-hydroxyethyl)piperidino)propyl)phenothiazin-2-yl methyl, 1-(10-(3-(4-(2-Hydroxyethyl)-1-piperidinyl)propyl)-10H-phenothiazin-2-yl)ethanone, DSSTox_RID_77047, Ethanone, 1-(10-(3-(4-(2-hydroxyethyl)-1-piperidinyl)propyl)-10H-phenothiazin-2-yl)-, DSSTox_GSID_23481, Piperacetazinum, Piperacetazina, Piperazetazina, Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-10H-phenothiazin-2-yl]-, Piperacetazine [USAN:INN], Piperacetazine [USAN:USP:INN], 1-(10-{3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl}-10H-phenothiazin-2-yl)ethanone, Quide (TN), Prestwick0_001048, Prestwick1_001048, Prestwick2_001048, Prestwick3_001048, AC1L2EM8, CHEMBL1584, Piperacetazine (USAN/INN), BSPBio_000976, MLS002154124, SCHEMBL148569, SPBio_002908, BPBio1_001074, DTXSID7023481, CHEBI:92293, HMS1571A18, HMS2098A18, HMS2230G17, HMS3369H17, HMS3715A18, Pharmakon1600-01503874, PIPERACETAZINE (250 MG), ZINC538186, HY-B1152, Tox21_110540, NSC760067, AKOS030526141, Tox21_110540_1, API0009003, CCG-213229, CS-4756, NSC-760067, NCGC00016642-02, NCGC00016642-04, NCGC00179353-01, LS-87220, SMR001233431, AB00514021, D02679, EN300-221562, AB00514021_06, 819P009, SR-01000841199, SR-01000841199-2, Z2065671295, 2-Acetyl-10-(3-(4-(.beta.-hydroxyethyl)piperidino)propyl)phenothiazine, 1-(10-(3-[4-(2-Hydroxyethyl)-1-piperidinyl]propyl)-10H-phenothiazin-2-yl)ethanone #, 1-(10-{3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl}-10H-phenothiazin-2-yl)ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-2-phenothiazinyl]ethanone, 1-(10-{3-[4-(2-HYDROXYETHYL)PIPERIDIN-1-YL]PROPYL}-10H-PHENOTHIAZIN-2-YL)ETHAN-1-ONE, D0AO6B, C24H30N2O2S, CID19675, C24-H30-N2-O2-S, C067601, 10-[3-[4-(2-hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl ketone, 1-[10-[3-[4-(2-Hydroxyethyl)-1-piperidinyl]propyl]-10H-phenothiazin-2-yl]ethanone, Ketone, 10-[3-[4-(2-hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl,

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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