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147511-91-9

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147511-91-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 147511-91-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,7,5,1 and 1 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 147511-91:
(8*1)+(7*4)+(6*7)+(5*5)+(4*1)+(3*1)+(2*9)+(1*1)=129
129 % 10 = 9
So 147511-91-9 is a valid CAS Registry Number.
InChI:InChI=1/C24H38O6/c1-2-3-8-16-11-12-17(15-16)20(25)14-13-19-18(22(28)24(30)23(19)29)9-6-4-5-7-10-21(26)27/h13-14,16-20,23,25,29H,2-12,15H2,1H3,(H,26,27)/b14-13+

147511-91-9SDS

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 7-[2-[(E)-3-(3-butylcyclopentyl)-3-hydroxyprop-1-enyl]-3-hydroxy-4,5-dioxocyclopentyl]heptanoic acid

1.2 Other means of identification

Product number -
Other names 16,18-Ethano-20-ethyl-6-oxo-PGE1

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:147511-91-9 SDS

147511-91-9Upstream product

147511-91-9Downstream Products

147511-91-9Relevant articles and documents

Bicyclo[3,3,0]octan-3-ones

-

, (2008/06/13)

The present invention relates to intermediates of the general formula: STR1 (wherein Y and Z, which may be the same or different, each represents a trans-vinylene group or an ethylene group, R2 represents a hydrogen atom or a methyl or ethyl group, R3 represents a single bond or an alkylene group of 1 to 5 carbon atoms, R4 represents an alkyl group of 1 to 8 carbon atoms, a cycloalkyl group of 4 to 7 carbon atoms unsubstituted or substituted by at least one alkyl group of 1 to 8 carbon atoms or a phenyl or phenoxy group unsubstituted or substituted by at least one halogen atom, trifluoromethyl group or alkyl group of 1 to 4 carbon atoms, R5 represents a hydroxy- protecting group which can be removed in acidic conditions and W1 represents a group of the formula: --COOR1, --CON(R6)2, --CH2 OR5 or --CH(OR7)CH2 OR5 (in which R1 represents a hydrogen atom or an alkyl group of 1 to 12 carbon atoms, the groups R6, which may be the same or different, each represents an alkyl group of 1 to 4 carbon atoms, a phenyl group or an aralkyl group of 7 to 12 carbon atoms or R7 represents an acyl group of 2 to 12 carbon atoms and R5 is as hereinbefore defined) with the proviso that, when R3 represents a single bond, R4 does not represent a substituted or unsubstituted phenoxy group, which are useful in the preparation of 6-keto-prostaglandin derivatives.

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