Ethanol, 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-, (2E)-2-butenedioate (2:1)

CAS: 111974-72-2

Ref. IN-DA0038ZD

Product Information

• Name: Ethanol, 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-, (2E)-2-butenedioate (2:1)
• Synonyms: (C21-H25-N3-O2-S)2.C4-H4-O4, 111974-69-7, 111974-72-2, 111974-72-2 (hemifumarate), 2-(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethanol hemifumarate, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)ethanol fumarate (2:1) (salt), 2-(2-(4-Dibenzo(b,f)(1,4)thiazepine-11-yl-1-piperazinyl)ethoxy)ethanol, 2-(2-(4-dibenzo(b,f)(1,4)thiazepine-11-yl-1-piperazinyl)ethoxy)ethanol, 2-[2-(4-Dibenzo[b, f][1,4]thiazepin-11-ylpiperazin-1-yl)ethoxy]ethanol hemifumarate, 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; (E)-but-2-enedioic acid, 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol;(E)-but-2-enedioic acid, 2-[2-(4-dibenzo [b,f ] [1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol fumarate (2:1) (salt), 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol hemifumarate, 2-[2-(4-{2-thia-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,9,12,14-heptaen-10-yl}piperazin-1-yl)ethoxy]ethanol; fumaric acid; quetiapine, 2C21H25N3O2S.C4H4O4, 2S3PL1B6UJ, 974Q697, A10767, AC-4236, AC1NQXWT, ACN-034422, AKOS015855887, AS-12050, B1490, BCP04154, C069541, CAS-111974-72-2, CCG-220464, CHEBI:8708, CHEMBL3188993, CID5281025, CS-O-02211, D000069348, D00458, DSSTox_CID_24201, DSSTox_GSID_44201, DSSTox_RID_80114, DTXSID3044201, Ethanol, 2-(2-(4-dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)-, (E)-2-butenedioate (2:1) (salt), Ethanol, 2-(2-(4-dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)-, (E)-2-butenedioate (2:1) (salt), FK949E, HMS2089G04, HMS3713M10, I14-0768, ICI 204,636, ICI 204,636, ICI 204636, ICI 204636, ICI-204636, ICI-204636, ICI204636, ICI204636, J-002679, K-0936, KS-1099, LS-66641, MFCD03423782, NCGC00255945-01, Q-201653, Quetiapine Fumarate 1.0 mg/ml in Methanol (as free base), Quetiapine Fumarate, Pharmaceutical Secondary Standard; Certified Reference Material, Quetiapine for system suitability, European Pharmacopoeia (EP) Reference Standard, Quetiapine fumarate, Quetiapine fumarate (JP17/USAN), Quetiapine fumarate (Seroquel), Quetiapine fumarate [USAN], Quetiapine fumarate solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material, Quetiapine fumarate, European Pharmacopoeia (EP) Reference Standard, Quetiapine fumarate, United States Pharmacopeia (USP) Reference Standard, monograph mol wt. 883.09 ((C21H25N3O2S)2 ?? C4H4O4), Quetiapine hemifumarate, Quetiapine hemifumarate salt, 98%, an inhibitor of D2DR and SR-2A - 1g 1g, Quetiapine hemifumarate salt, >=98% (HPLC), Quetiapine-fumarate(Seroquel), RTC-070917, SCHEMBL122596, SCHEMBL390694, SW220283-1, Seroquel, Seroquel, Seroquel (TN), Seroquel XR, TC-070917, Tox21_302366, UNII-2S3PL1B6UJ, ZD 5077, ZD-5077, ZD5077, ZLA0014, ZM 204,636, ZM 204636, ZM-204636, ZTHJULTYCAQOIJ-WXXKFALUSA-N, bis(2-(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethan-1-ol) fumarate, fumaric acid; bis(quetiapine), quetiapine, quetiapine, quetiapine fumarate, zlchem 12, 2-[2-(4-Dibenzo[B,F][1,4]Thiazepin-11-Yl-1-Piperazinyl)Ethoxy]Ethanol Hemifumarate, 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-ylpiperazin-1-yl)ethoxy]ethanol (2E)-but-2-enedioate (salt), Dibenzo[b,f][1,4]thiazepine, ethanol deriv., Ethanol, 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-, (2E)-2-butenedioate (2:1) (salt), Ethanol, 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-, (E)-2-butenedioate (2:1) (salt), Ici 204636, Kwetaplex, Loquen, Quetiapine Fumarate Main Intermediates, Quetinapine Fumarate, Quetros, Quitpin, Zd 5077, Zm 204636
• Brand: Indagoo

Chemical properties

• Molecular weight: 883.0864
• Formula: C₄₆H₅₄N₆O₈S₂
• Purity: 98%
• Color/Form: Solid
• InChI: InChI=1S/2C21H25N3O2S.C4H4O4/c2*25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21;5-3(6)1-2-4(7)8/h2*1-8,25H,9-16H2;1-2H,(H,5,6)(H,7,8)/b;;2-1+
• InChI key: ZTHJULTYCAQOIJ-WXXKFALUSA-N