140676-68-2

• 

• Basic information

  1. Product Name: 10-((ethoxycarbonyl)methoxy)-8-(4-(4-fluorophenyl)-1-methylbutyl)-1,2,3,4-tetrahydro-N,5,5-trimethyl-5H-(1)-benzopyrano(4,3-c)pyridine-2-acetamide
  2. Synonyms: 10-((ethoxycarbonyl)methoxy)-8-(4-(4-fluorophenyl)-1-methylbutyl)-1,2,3,4-tetrahydro-N,5,5-trimethyl-5H-(1)-benzopyrano(4,3-c)pyridine-2-acetamide
  3. CAS NO:140676-68-2
  4. Molecular Formula: C₃₂H₄₁FN₂O₅
  5. Molecular Weight: 0
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 140676-68-2.mol
  9. Article Data: 1

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 696°Cat760mmHg
  3. Flash Point: 374.7°C
  4. Appearance: /
  5. Density: 1.2g/cm³
  6. Vapor Pressure: 3.21E-19mmHg at 25°C
  7. Refractive Index: 1.577
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. CAS DataBase Reference: 10-((ethoxycarbonyl)methoxy)-8-(4-(4-fluorophenyl)-1-methylbutyl)-1,2,3,4-tetrahydro-N,5,5-trimethyl-5H-(1)-benzopyrano(4,3-c)pyridine-2-acetamide(CAS DataBase Reference)
  11. NIST Chemistry Reference: 10-((ethoxycarbonyl)methoxy)-8-(4-(4-fluorophenyl)-1-methylbutyl)-1,2,3,4-tetrahydro-N,5,5-trimethyl-5H-(1)-benzopyrano(4,3-c)pyridine-2-acetamide(140676-68-2)
  12. EPA Substance Registry System: 10-((ethoxycarbonyl)methoxy)-8-(4-(4-fluorophenyl)-1-methylbutyl)-1,2,3,4-tetrahydro-N,5,5-trimethyl-5H-(1)-benzopyrano(4,3-c)pyridine-2-acetamide(140676-68-2)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 140676-68-2(Hazardous Substances Data)

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140676-68-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 140676-68-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,0,6,7 and 6 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 140676-68:
(8*1)+(7*4)+(6*0)+(5*6)+(4*7)+(3*6)+(2*6)+(1*8)=132
132 % 10 = 2
So 140676-68-2 is a valid CAS Registry Number.

InChI:InChI=1/C32H41FN2O5/c1-6-38-30(37)20-39-27-16-23(21(2)8-7-9-22-10-12-24(33)13-11-22)17-28-31(27)25-18-35(19-29(36)34-5)15-14-26(25)32(3,4)40-28/h10-13,16-17,21H,6-9,14-15,18-20H2,1-5H3,(H,34,36)

140676-68-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name	ethyl 2-[[8-[5-(4-fluorophenyl)pentan-2-yl]-5,5-dimethyl-2-[2-(methylamino)-2-oxoethyl]-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl]oxy]acetate

1.2 Other means of identification

Product number	-
Other names	10-((Ethoxycarbonyl)methoxy)-8-(4-(4-fluorophenyl)-1-methylbutyl)-1,2,3,4-tetrahydro-N,5,5-trimethyl-5H-(1)-benzopyrano(4,3-c)pyridine-2-acetamide

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:140676-68-2 SDS

140676-68-2Upstream product

• 140676-69-3 5-Ethoxycarbonylmethoxy-7-[4-(4-fluoro-phenyl)-1-methyl-butyl]-10,10-dimethyl-1,2,4,10-tetrahydro-9-oxa-3-aza-phenanthrene-3-carboxylic acid tert-butyl ester 
• 140676-65-9 7-[4-(4-Fluoro-phenyl)-1-methyl-butyl]-5-hydroxy-10,10-dimethyl-1,2,4,10-tetrahydro-9-oxa-3-aza-phenanthrene-3-carboxylic acid tert-butyl ester 
• 60926-09-2 8-[4-(4-fluoro-phenyl)-1-methyl-butyl]-5,5-dimethyl-1,3,4,5-tetrahydro-2H-chromeno[4,3-c]pyridin-10-ol 
• 96-30-0 chloroacetylmethylamide 

140676-68-2Downstream Products

140676-68-2Relevant articles and documents

Synthesis and structure-activity relationships of a series of novel benzopyran-containing platelet activating factor antagonists

Guinn,Summers,Heyman,Conway,Rhein,Albert,Magoc,Carter

, p. 2055 - 2061 (2007/10/02)

A class of N-substituted tetrahydrobenzopyrano[3,4-c]pyridines, I, have been identified as antagonists of platelet activating factor (PAF). The structural features essential for PAF binding were determined by systematic modification of three sites in the molecule. While O-alkyl analogues had little affect on binding potency, N-alkyl analogues exhibited a wide range of activity. Structural changes in the core ring system generally resulted in a loss of binding activity. Optimization of the N- and O-substituents resulted in the analogues 25-27 which exhibited K(i) values ranging between 131 and 167 nM in a [3H]PAF binding assay. Compound 23 was also active in a model of PAF-induced shock in the mouse following intravenous administration.

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