missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Buffers and Standards
  4. Chromatography Standards
  5. Organic Standards
  6. 5Beta/6Beta-Hydroxy Lurasidone Hydrochloride(Mixture of Diastereomers), TRC

5Beta/6Beta-Hydroxy Lurasidone Hydrochloride(Mixture of Diastereomers), TRC

Product Code. 30401882
Change view
Click to view available options
Quantity:
1 mg
5 mg
10 mg
Unit Size:
10mg
1mg
5mg
3 product options available for selection
Product selection table with 3 available options. Use arrow keys to navigate and Enter or Space to select.
Product Code. Quantity unitSize
30401882 10 mg 10mg
30407992 5 mg 5mg
30400172 1 mg 1mg
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 3 options available.
3 options
This item is not returnable. View return policy
Product Code. 30401882 Supplier Toronto Research Chemicals Supplier No. TRCH94391010MG

Please to purchase this item. Need a web account? Register with us today!

This item is not returnable. View return policy

Description

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

TRUSTED_SUSTAINABILITY

Specifications

Chemical Name or Material 5beta/6beta-Hydroxy Lurasidone Hydrochloride(Mixture of Diastereomers)
Analyte or Component Names 5beta/6beta-Hydroxy Lurasidone Hydrochloride(Mixture of Diastereomers)
Shipping Condition Room Temperature
Molecular Formula C28H37ClN4O3S
Synonym [2(1R*,2R*),3aα,4β,(5/6)β,7β,7aα]-2-[[2-[[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-(5/6)-hydroxy-4,7-methano-1H-isoindole-1,3(2H)-dione Hydrochloride, Lurasidone Metabolite M-8 Hydrochloride
InChI Formula InChI=1S/2C28H36N4O3S.2ClH/c2*33-22-14-19-13-21(22)25-24(19)27(34)32(28(25)35)16-18-6-2-1-5-17(18)15-30-9-11-31(12-10-30)26-20-7-3-4-8-23(20)36-29-26;;/h2*3-4,7-8,17-19,21-22,24-25,33H,1-2,5-6,9-16H2;2*1H/t17-,18-,19+,21-,22-,24+,25-;17-,18-,19-,21+,22+,24-,25+;;/m00../s1
Solution Type Neat
SMILES [H][C@]([C@@]1([H])C2=O)([C@@]3([H])[C@H](O)C[C@]1([H])C3)C(N2C[C@@H]4CCCC[C@H]4CN5CCN(C6=NSC7=C6C=CC=C7)CC5)=O.[H][C@]([C@@]8([H])C9=O)([C@@]%10([H])C[C@H](O)[C@]8([H])C%10)C(N9C[C@@H]%11CCCC[C@H]%11CN%12CCN(C%13=NSC%14=C%13C=CC=C%14)CC%12)=O.Cl.Cl
IUPAC Name (3aR,4S,5R,7S,7aS)-2-(((1R,2R)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)-5-hydroxyhexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione--(3aS,4R,5S,7R,7aR)-2-(((1R,2R)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)-5-hydroxyhexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione (1/1) dihydrochloride
Industry Type Pharmaceutical
Molecular Weight (g/mol) 545.14
Quantity 10 mg
Formula Weight 544.23
Show More Show Less
Product Title
Select an issue

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.