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87248-13-3

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87248-13-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 87248-13-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,2,4 and 8 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 87248-13:
(7*8)+(6*7)+(5*2)+(4*4)+(3*8)+(2*1)+(1*3)=153
153 % 10 = 3
So 87248-13-3 is a valid CAS Registry Number.

87248-13-3 Well-known Company Product Price

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  • Sigma

  • (G5044)  GR 32191B  ≥98% (HPLC), solid

  • 87248-13-3

  • G5044-1MG

  • 1,991.34CNY

  • Detail
  • Sigma

  • (G5044)  GR 32191B  ≥98% (HPLC), solid

  • 87248-13-3

  • G5044-5MG

  • 6,844.50CNY

  • Detail

87248-13-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (4Z)-7-[(1R,2R,3S,5S)-5-(4-Biphenylylmethoxy)-3-hydroxy-2-(1-pipe ridinyl)cyclopentyl]-4-heptenoic acid

1.2 Other means of identification

Product number -
Other names Tralomethrin [BSI:ISO]

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:87248-13-3 SDS

87248-13-3Upstream product

87248-13-3Downstream Products

87248-13-3Relevant academic research and scientific papers

Preparation of aminocyclopentane acids

-

, (2008/06/13)

A process is described for the preparation of compounds of the formula STR1 in which W is C1-7 alkylene X is cis or trans --CH=CH-- or --CH2 Ch2 -- Y is a saturated heterocyclic amino group, and R2 is substituted or unsubstituted phenyl-, thienyl- or naphthyl-alkyl, or cinnamyl, and their salts and solvates. The process comprises hydrolysing a corresponding ester, amide, nitrile or ortho-ester. The starting materials are preferably prepared by reducing the corresponding cyclopentanone and hydrolysis can take place simultaneously with reduction.

Preparation of a piperidinylcyclopentylheptenoic acid derivative

-

, (2008/06/13)

A process is described for the preparation of a compound of formula (1) STR1 or a salt thereof, which comprises reacting a compound of formula (2) STR2 (where A is a displaceable atom or group and R is a hydrogen atom or a C1-6 alkyl or C7-20 aralkyl protecting group) or a salt thereof, to replace the moiety A with a phenyl group, followed where necessary by removal of a C1-6 alkyl or C7-20 aralkyl protecting group and/or by salt formation. The replacement of A in formula (2) by a phenyl group may be effected with a compound PhX (3) wherein Ph represents a phenyl and X is an atom or group as defined for A in formula (2) or X is a metal atom or metal-containing group or a group SiR'3 (where R' is an alkyl or aryl group) provided that when A is --B(OH)2 X can only represent a conventional leaving group.

Preparation of piperidinylcyclopentylheptenoic acid derivatives

-

, (2008/06/13)

A process is described for the preparation of a compound of formula (2) STR1 (wherein R is a C1-6 alkyl or a C7-20 aralkyl group) and the salts thereof, which comprises reducing a compound of formula (3) STR2 (or a salt thereof), using a reducing system comprising borohydride ions and metal ions selected from lanthanide ions, alkaline earth metal ions or yttrium ions in solution. The reduction system may be provided by a borohydride (e.g. NaBH4) and a metal salt (e.g. CeCl3). The ester (2) may then if desired be hydrolyzed to give the parent acid.

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