SC-51322

SC-51322 Suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354 +1-00000000000
Email: marketing@targetmol.com
Products Intro: Product Name:SC 51322
CAS:146032-79-3
Package:1mg;49USD|5mg;213USD|10mg;365USD Remarks:REAGENT;FOR LABORATORY USE ONLY
Company Name: J & K SCIENTIFIC LTD.  
Tel: 010-82848833 400-666-7788
Email: jkinfo@jkchemical.com
Products Intro: Product Name:SC-51322
CAS:146032-79-3
Package:100Mg,10Mg
Company Name: 3B Pharmachem (Wuhan) International Co.,Ltd.  
Tel: 821-50328103-801 18930552037
Email: 3bsc@sina.com
Products Intro: Product Name:SC 51322;8-Chloro-2-[3-[(2-furanylMethyl)thio]-1-oxopropyl]-dibenz(Z)[b,f][1,4]oxazepine-10(11H)-carboxylicacidhydrazide
CAS:146032-79-3
Purity:99% HPLC Package:1Mg ; 5Mg;10Mg ;100Mg;250Mg ;500Mg ;1g;2.5g ;5g ;10g
Company Name: Chemsky(shanghai)International Co.,Ltd.  
Tel: 021-50135380
Email: shchemsky@sina.com
Products Intro: Product Name:SC-51322
CAS:146032-79-3
Purity:98%
Company Name: BOC Sciences  
Tel: 1-631-485-4226; 16314854226
Email: info@bocsci.com
Products Intro: Product Name:SC 51322
CAS:146032-79-3
Purity:98% by HPLC Remarks:SC 51322 is a potent EP1 prostanoid receptor antagonist (Ki = 13.8 nM) with analgesic properties in vivo. SC 51322 inhibits PGE2 signaling in a guinea pig ileum muscle strip assay with a pA2 value of

SC-51322 manufacturers

  • SC 51322
  • SC 51322 pictures
  • $49.00 / 1mg
  • 2024-10-28
  • CAS:146032-79-3
  • Min. Order:
  • Purity:
  • Supply Ability: 10g
SC-51322 Basic information
Product Name:SC-51322
Synonyms:SC-51322;8-Chloro-2-[3-[(2-furanylmethyl)thio]-1-oxopropyl]-dibenz(Z)[b,f][1,4]oxazepine-10(11H)-carboxylicacidhydrazide;8-Chloro-dibenz[b,f][1,4]oxazepine-10(11H)-carboxylic Acid 2-[3-[(2-FuranylMethyl) thio]-1-oxopropyl]hydrazide;Dibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-[3-[(2-furanylmethyl)thio]-1-oxopropyl]hydrazide
CAS:146032-79-3
MF:C22H20ClN3O4S
MW:457.93
EINECS:
Product Categories:Amines;Heterocycles;Inhibitors;Intermediates & Fine Chemicals;Pfizer compounds;Pharmaceuticals;Sulfur & Selenium Compounds
Mol File:Mol File
SC-51322 Structure
SC-51322 Chemical Properties
Melting point 112-114°C
RTECS HQ4002000
storage temp. Store at +4°C
solubility DMSO: ≥10mg/mL
form powder
color white to off-white
Safety Information
Hazard Codes T
Risk Statements 25
Safety Statements 45
RIDADR UN 2811 6.1 / PGIII
WGK Germany 3
HazardClass 6.1
MSDS Information
SC-51322 Usage And Synthesis
DescriptionThe prostaglandin E2 (PGE2) receptor (EP1) is involved in triggering PGE2-mediated pain as well as neuronal survival and growth. SC-51322 is a selective EP1 antagonist that inhibits PGE2 signaling in a guinea pig ileum muscle strip assay with a pA2 value of 8.1 and demonstrates analgesic activity in a mouse writhing assay with an ED50 value of 0.9 mg/kg. It is pharmacologically similar to SC-51089, but does not release hydrazine, a known carcinogen to rats, as does SC-51089. SC-51322 potentiates the vasorelaxation of human pulmonary vein induced by PGE2 with an EC50 value of 7.75 μM.
Chemical PropertiesOff-White Solid
UsesA selective E-prostanoid receptor subtype 1 (EP1) receptor antagonist which shows antihypertensive effects.
storageStore at -20°C
SC-51322 Preparation Products And Raw materials
Tag:SC-51322(146032-79-3) Related Product Information
13,14-DIHYDROPROSTAGLANDIN E1 PROSTAGLANDIN F1ALPHA Latanoprost Misoprostol Acid PROSTAGLANDIN D2 Sulprostone PROSTAGLANDIN B1 Fluprostenol Prostaglandin F2a PROSTAGLANDIN A1 PROSTAGLANDIN B2 SC-51089 U-75302 L-161,982 6(R)-(4-CARBOXYPHENYLTHIO)-5(S)-HYDROXY-7(E),9(E),11(Z),14(Z)-EICOSATETRAENOIC ACID 11BETA-PROSTAGL AND IN F2ALPHA LEUKOTRIENE B4 DIMETHYL AMIDE LEUKOTRIENE D4