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BMS 187745 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 157126-18-6 Structure
  • Basic information

    1. Product Name: BMS 187745
    2. Synonyms: BMS 187745;RCGCZPXSRLLKCK-INIZCTEOSA-N
    3. CAS NO:157126-18-6
    4. Molecular Formula: C16H19O7PS
    5. Molecular Weight: 386.356621
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 157126-18-6.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: °Cat760mmHg
    3. Flash Point: °C
    4. Appearance: /
    5. Density: 1.463g/cm3
    6. Refractive Index: 1.612
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: BMS 187745(CAS DataBase Reference)
    10. NIST Chemistry Reference: BMS 187745(157126-18-6)
    11. EPA Substance Registry System: BMS 187745(157126-18-6)
  • 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: 157126-18-6(Hazardous Substances Data)

157126-18-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 157126-18-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,7,1,2 and 6 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 157126-18:
(8*1)+(7*5)+(6*7)+(5*1)+(4*2)+(3*6)+(2*1)+(1*8)=126
126 % 10 = 6
So 157126-18-6 is a valid CAS Registry Number.
InChI:InChI=1/C16H19O7PS/c17-24(18,19)16(25(20,21)22)11-5-7-13-6-4-10-15(12-13)23-14-8-2-1-3-9-14/h1-4,6,8-10,12,16H,5,7,11H2,(H2,17,18,19)(H,20,21,22)/t16-/m0/s1

157126-18-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name (1S)-4-(3-phenoxyphenyl)-1-phosphonobutane-1-sulfonic acid

1.2 Other means of identification

Product number -
Other names 3-Phenoxy-alphaS-phosphonobenzenebutanesulfonic acid

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:157126-18-6 SDS

157126-18-6Upstream product

157126-18-6Downstream Products

157126-18-6Relevant articles and documents

Methods of using α-phosphonosulfonate squalene synthetase inhibitors including the treatment of atherosclerosis and hypercholesterolemia

-

, (2008/06/13)

α-Phosphonosulfonate compounds are provided which inhibit the enzyme squalene synthetase and thereby inhibit cholesterol biosynthesis. These compounds have the formula STR1 wherein R2 is OR5 or R5a ; R3 and R5 are independently H, alkyl, arylalkyl, aryl or cycloalkyl; R5a is H, alkyl, arylalkyl or aryl; R4 is H, alkyl, aryl, arylalkyl, or cycloalkyl;, Z is H, halogen, lower alkyl or lower alkenyl; and R1 is a lipophilic group which contains at least 7 carbons and is alkyl, alkenyl, alkynyl, mixed alkenyl-alkynyl, aryl, arylalkyl, cycloalkyl, cycloalkylalkyl, heteroaryl, heteroarylalkyl, cycloheteroalkyl, cycloheteroalkylalkyl; as further defined above; including pharmaceutically acceptable salts and or prodrug esters of the phosphonic (phosphinic) and/or sulfonic acids.

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