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152148-70-4

2-(2,3-dihydrobenzofuran-6-yl)acetic acid is a synthetic chemical compound with the molecular formula C12H12O3, derived from benzofuran, a heterocyclic organic compound. It is characterized by its potential applications in organic synthesis, pharmaceuticals, and agrochemicals, and has been studied for its potential medicinal properties, particularly as an anti-inflammatory agent. The presence of the acetic acid moiety in its structure allows for various synthetic applications in different chemical reactions, making it a versatile compound for use in a range of industrial and scientific fields.

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  • 152148-70-4 Structure

  • Basic information

    1. Product Name: 2-(2,3-dihydrobenzofuran-6-yl)acetic acid
    2. Synonyms: 2-(2,3-dihydrobenzofuran-6-yl)acetic acid;6-COUMARANCARBOCYLIC ACID
    3. CAS NO:152148-70-4
    4. Molecular Formula: C10H10O3
    5. Molecular Weight: 178.1846
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 152148-70-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 347.9±11.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.300±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: 2-8°C
    8. Solubility: N/A
    9. PKA: 4.28±0.10(Predicted)
    10. CAS DataBase Reference: 2-(2,3-dihydrobenzofuran-6-yl)acetic acid(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-(2,3-dihydrobenzofuran-6-yl)acetic acid(152148-70-4)
    12. EPA Substance Registry System: 2-(2,3-dihydrobenzofuran-6-yl)acetic acid(152148-70-4)

  • 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: 152148-70-4(Hazardous Substances Data)

152148-70-4 Usage

Uses

Used in Organic Synthesis:
2-(2,3-dihydrobenzofuran-6-yl)acetic acid is used as a synthetic intermediate for the development of various organic compounds. Its unique structure and functional groups enable it to participate in a wide range of chemical reactions, making it a valuable building block in the synthesis of complex organic molecules.
Used in Pharmaceutical Industry:
2-(2,3-dihydrobenzofuran-6-yl)acetic acid is used as a potential medicinal compound for its anti-inflammatory properties. Its ability to modulate inflammatory pathways and reduce inflammation makes it a promising candidate for the development of new drugs to treat various inflammatory disorders.
Used in Agrochemical Industry:
2-(2,3-dihydrobenzofuran-6-yl)acetic acid is used as a potential active ingredient in agrochemicals, such as pesticides and herbicides. Its unique chemical structure and properties may provide new ways to control pests and weeds in agriculture, contributing to more effective and sustainable crop protection strategies.

Check Digit Verification of cas no

The CAS Registry Mumber 152148-70-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,2,1,4 and 8 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 152148-70:
(8*1)+(7*5)+(6*2)+(5*1)+(4*4)+(3*8)+(2*7)+(1*0)=114
114 % 10 = 4
So 152148-70-4 is a valid CAS Registry Number.

152148-70-4SDS

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 2-(2,3-Dihydrobenzofuran-6-yl)acetic acid

1.2 Other means of identification

Product number -
Other names 2-(2,3-dihydro-1-benzofuran-6-yl)acetic 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:152148-70-4 SDS

152148-70-4Relevant articles and documents

PURINE DERIVATIVES USEFUL AS HSP90 INHIBITORS

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Page/Page column 127-128, (2011/04/26)

The present application provides substituted purine derivatives and related compounds of the formulas shown. These com ounds are useful as inhibitors of HSP90, and hence in the treatment of related diseases. (Formulae) Z1-Z3, Xa-Xc, X2, X4, Y and R are as defined in the specification.

Structure-activity studies for a novel series of N-(arylethyl)-N- (1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-N-methylamines possessing dual 5- HT uptake inhibiting and α2-antagonistic activities

Meyer, Michael D.,Hancock, Arthur A.,Tietje, Karin,Sippy, Kevin B.,Prasad, Rajnandan,Stout, David M.,Arendsen, David L.,Donner, B. Greg,Carroll, William A.

, p. 1049 - 1062 (2007/10/03)

In search of an α2-antagonist/5-HT uptake inhibitor as a potential new class of antidepressant with a more rapid onset of action, compound 3 was prepared and observed to possess high affinity for the α2-receptor (K(i) = 6.71 nM) and

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