Tedatioxetine hydrobromide - 99%, high purity , CAS No.960151-65-9

Item Number

T649340

Grouped product items
SKU	Size	Availability	Price
T649340-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$500.90
T649340-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$850.90
T649340-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,800.90
T649340-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$3,000.90
T649340-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$4,600.90

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Basic Description

Synonyms	TEDATIOXETINE HYDROBROMIDE\|960151-65-9\|Tedatioxetine (hydrobromide)\|Lu AA24530 (HBr)\|Tedatioxetine hydrobromide [USAN]\|UNII-986RNR3CFM\|986RNR3CFM\|LU AA 24530 HYDROBROMIDE\|4-[2-(4-methylphenyl)sulfanylphenyl]piperidine;hydrobromide\|Piperidine, 4-(2-((4-met
Specifications & Purity	99%
Storage Temp	Store at 2-8°C,Desiccated
Shipped In	Wet ice
Product Description	Tedatioxetine (Lu AA24530) hydrobromide acts as a serotonin and norepinephrine (NE)-preferring triple reuptake inhibitor (TRI) and 5-HT 2A , 5-HT 2C , 5-HT 3 and α 1A -adrenergic receptor antagonist , In Vitro Tedatioxetine is an antidepressant agent. It acts as a triple reuptake inhibitor and 5-HT 2A , 5-HT 2C , 5-HT 3 and α 1A -adrenergic receptor antagonist. MCE has not independently confirmed the accuracy of these methods. They are for reference only. Form:Solid IC50& Target:5-HT 2A Receptor 5-HT 2C Receptor 5-HT 3 Receptor α1A-adrenergic receptor

Names and Identifiers

IUPAC Name	4-[2-(4-methylphenyl)sulfanylphenyl]piperidine;hydrobromide
INCHI	InChI=1S/C18H21NS.BrH/c1-14-6-8-16(9-7-14)20-18-5-3-2-4-17(18)15-10-12-19-13-11-15;/h2-9,15,19H,10-13H2,1H3;1H
InChi Key	OJVYWXLMPZJYGV-UHFFFAOYSA-N
Canonical SMILES	CC1=CC=C(C=C1)SC2=CC=CC=C2C3CCNCC3.Br
Isomeric SMILES	CC1=CC=C(C=C1)SC2=CC=CC=C2C3CCNCC3.Br
Alternate CAS	960151-65-9
PubChem CID	24751582
Molecular Weight	364.34

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Basic Description