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4-(2,3-DIHYDRO-1H-INDEN-5-YL)-4-OXOBUTANOIC ACID is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

75382-32-0

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75382-32-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 75382-32-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,5,3,8 and 2 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 75382-32:
(7*7)+(6*5)+(5*3)+(4*8)+(3*2)+(2*3)+(1*2)=140
140 % 10 = 0
So 75382-32-0 is a valid CAS Registry Number.
InChI:InChI=1/C13H14O3/c14-12(6-7-13(15)16)11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7H2,(H,15,16)

75382-32-0SDS

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 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid

1.2 Other means of identification

Product number -
Other names 4-Indan-5-yl-4-oxo-buttersaeure

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:75382-32-0 SDS

75382-32-0Relevant academic research and scientific papers

Aromatic Spiranes, XII: Syntheses of Spiroindane-2,2'-indane>, 2,2'-Spirobi(5,6,7,8-tetrahydrobenzoindane) and Their Derivatives

Neudeck, Horst,Schloegl, Karl,Tscheplak, Heinz

, p. 661 - 676 (1985)

The title compounds 26 and 32 were prepared by systematic mono- and bisanellation of sixmembered rings to the positions 5,6 and 5',6', resp. of 2,2'-spirobiindane.SE acylation and subsequent transformations of the acylgroups afforded many derivatives with substituents in positions 4 and 4' of the parent compounds which were required for testing semiempirical values of chirality functions. 5,6,7,8-tetrahydrobenzindane (9) and several of its 4-substituted derivatives were prepared as models for the anellation and substitution reactions.Tentative preferred conformations of the 4-acylgroups could be deduced from 1H-nmr spectra. - (Keywords: 5,6,7,8-Tetrahydrobenzoindane and derivatives; Mono- and bisanellation; 2,2'-Spirobiindane; 1H-nmr and mass spectra)

Derivatives of 4-hydroxybutanoic acid and of its higher homologue as ligands of γ(g)-hydroxybutyrate (ghb) receptors, pharmaceutical compositions containing same and pharmaceutical uses

-

Page/Page column 5, (2010/02/11)

The invention concerns the field of synthesis organic chemistry applied to the pharmaceutical field and concerns novel derivatives of 4-hydroxybutanoic acid and its higher homologue, 5-hydroxypentanoic acid, their crotonic homologues, pharmaceutical compo

Aralkyl-tetrahydro-pyridines, their preparation and pharmaceutical compositions containing same

-

Page/Page column 6, (2010/02/10)

The present invention relates to compounds of formula (I): in which X represents N or CH; R1 represents a hydrogen or halogen atom or a CF3 group; n is an integer from 1 to 5; A represents a partially saturated carbonaceous bi- or tr

Phosphonic acid compounds, their production and use

-

, (2008/06/13)

The present invention relates to a compound of the general formula (I): STR1 wherein ring A is a benzene ring that may be substituted; Y is a divalent group as a constituent member of ring B forming a 5- to 8-membered ring; Q1 is a group of the formula --X--P(O)(OR1)(OR2) wherein X is a bond or a divalent group; R1 and R2, identical or different, are hydrogen or a lower alkyl, or may be combined together to form a ring; Q2 is hydrogen, a hydrocarbon group that may be substituted or a heterocyclic group that may be substituted; and the group of the formula --CON(Q1)(Q2) is connected to the a- or b-position carbon atom, or a salt thereof, which is useful as prophylactic and therapeutic agents of various metabolic bone diseases such as osteoporosis.

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