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
1g | Ausgelaufen | ||
5g | Ausgelaufen | ||
10g | Ausgelaufen | ||
25g | Ausgelaufen |
Produktinformation
Name:
Ethanol, 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-, (2E)-2-butenedioate (2:1)
Synonyme:
- (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
- Mehr Synonyme anzeigen
- 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
Hinweis:
Unsere Produkte sind nur für Laborzwecke. Für jede andere Verwendung, bitte melden sie sich bei uns.
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
883.0864
Formel:
C46H54N6O8S2
Reinheit:
98%
Farbe/Form:
Solid
InChl:
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
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code: