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202466-68-0

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202466-68-0 Usage

Uses

Ro 04-6790 is a SR-6 antagonist.

Biological Activity

Potent and selective 5-HT 6 receptor antagonist (pK i values are 7.26 and 7.35 at rat and human 5-HT 6 receptors respectively). Displays no affinity at a range of other receptors (IC 50 > 10 μ M). Induces stretching behavior in rats in vivo .

Check Digit Verification of cas no

The CAS Registry Mumber 202466-68-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,2,4,6 and 6 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 202466-68:
(8*2)+(7*0)+(6*2)+(5*4)+(4*6)+(3*6)+(2*6)+(1*8)=110
110 % 10 = 0
So 202466-68-0 is a valid CAS Registry Number.
InChI:InChI=1/C12H16N6O2S.2ClH/c1-14-10-7-11(17-12(15-2)16-10)18-21(19,20)9-5-3-8(13)4-6-9;;/h3-7H,13H2,1-2H3,(H3,14,15,16,17,18);2*1H

202466-68-0 Well-known Company Product Price

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  • Sigma

  • (R140)  Ro 04-6790 dihydrochloride  solid

  • 202466-68-0

  • R140-5MG

  • 3,447.99CNY

  • Detail
  • Sigma

  • (R140)  Ro 04-6790 dihydrochloride  solid

  • 202466-68-0

  • R140-25MG

  • 13,197.60CNY

  • Detail

202466-68-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name Ro 04-6790 dihydrochloride

1.2 Other means of identification

Product number -
Other names 4-Amino-N-[2,6-bis(methylamino)-4-pyrimidinyl]benzenesulfonamide dihydrobromide

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:202466-68-0 SDS

202466-68-0Downstream Products

202466-68-0Relevant articles and documents

5-HT6 receptor antagonists: lead optimisation and biological evaluation of N-aryl and N-heteroaryl 4-amino-benzene sulfonamides

Boes, Michael,Sleight, Andrew J.,Godel, Thierry,Martin, James R.,Riemer, Claus,Stadler, Heinz

, p. 165 - 178 (2007/10/03)

RO-04-6790 (6a) has been identified in a random screen for 5-HT6 receptor antagonists. In a medicinal chemistry optimisation program a series of analogs comprising N-heteroaryl- and N-arylbenzenesulfonamides have been synthesised and investigated for their binding affinity. Compounds with a log D profile indicative of brain penetration have been subjected to in vivo testing for reversal of a scopolamine-induced retention deficit in a passive avoidance paradigm.

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