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4-(3-bromopropyl)benzoic acid is an organic compound with the chemical formula C10H11BrO2. It is a derivative of benzoic acid, featuring a bromine atom attached to a propyl chain that is connected to the 4-position of the benzene ring. 4-(3-bromopropyl)benzoic acid is characterized by its molecular weight of 249.1 g/mol and a melting point of approximately 70-72°C. It is a white crystalline solid and is soluble in organic solvents such as ethanol and acetone. 4-(3-bromopropyl)benzoic acid is used as an intermediate in the synthesis of pharmaceuticals and other organic compounds, particularly in the production of certain anti-inflammatory and analgesic drugs. Its chemical structure and properties make it a valuable building block in the development of new medications and other chemical products.

6309-79-1

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6309-79-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6309-79-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,3,0 and 9 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 6309-79:
(6*6)+(5*3)+(4*0)+(3*9)+(2*7)+(1*9)=101
101 % 10 = 1
So 6309-79-1 is a valid CAS Registry Number.
InChI:InChI=1/C10H11BrO2/c11-7-1-2-8-3-5-9(6-4-8)10(12)13/h3-6H,1-2,7H2,(H,12,13)

6309-79-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(3-bromopropyl)benzoic acid

1.2 Other means of identification

Product number -
Other names -

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:6309-79-1 SDS

6309-79-1Relevant academic research and scientific papers

A nitric oxide donor nature of the benzofuran compounds (by machine translation)

-

, (2017/04/20)

The invention discloses a benzofuran compound with nitrous oxide donor property. The benzofuran compound is a compound shown by a general formula (I) or a pharmaceutically acceptable salt thereof, wherein in the formula, R1 or R2 represents independent hy

Design of new potent and selective secretory phospholipase A2 inhibitors. Part 5: Synthesis and biological activity of 1-alkyl-4-[4,5-dihydro-1,2,4-[4H]-oxadiazol-5-one-3-ylmethylbenz-4′-yl(oyl)] piperazines

Boukli, Latifa,Touaibia, Mohamed,Meddad-Belhabich, Nadia,Djimde, Atime,Park, Chang-Ha,Kim, Jung-Joo,Yoon, Joo-Hyoung,Lamouri, Aazdine,Heymans, Francoise

, p. 1242 - 1253 (2008/09/17)

Among the different PLA2s identified to date, the group IIA secretory PLA2 (sPLA2 GIIA) is implied in diverse pathological conditions. In this work we describe the synthesis, inhibitory activities, and structure-activity relationships (SAR) of a new class of substituted piperazine derivatives. The in vitro fluorimetric assay using two groups of enzymes, GIB and GIIA, revealed several compounds as highly potent inhibitors (IC50 = 0.1 μM). The in vivo activity assessed by ip or per os administration in a carrageenan-induced edema test in rats showed that two compounds proved to be as potent as indomethacin (10 mg/kg).

Novel inhibitor compounds specific of secreted non-pancreatic human a2phospholipase of group II

-

Page/Page column 12, (2010/02/11)

The present invention relates to a compound of the following formula (I) and pharmaceutical compositions containing the compound of formula (I): wherein D, Y, A, B, p, q, W and R have the same meanings as defined in the specification.

8-Phenyl-Substituted Dipyrromethene·Bf2 Complexes as Highly Efficient and Photostable Laser Dyes

Garcia-Moreno,Costela,Campo,Sastre,Amat-Guerri,Liras,Lopez Arbeloa,Banuelos Prieto,Lopez Arbeloa

, p. 3315 - 3323 (2007/10/03)

We report on the synthesis and the photophysical and lasing properties of two new dipyrromethene·BF2 dyes, analogues of the commercial dye PM567, dissolved in liquid solutions or in polymeric matrices of poly(methyl methacrylate) and as solid c

Novel nonsteroidal selective estrogen receptor modulators. Carbon and heteroatom replacement of oxygen in the ethoxypiperidine region of raloxifene

Schmid, Christopher R.,Sluka, James P.,Duke, Kristen M.,Glasebrook, Andrew W.

, p. 523 - 528 (2007/10/03)

Compounds were synthesized where oxygen in the ethoxypiperidine region of raloxifene is replaced with carbon, sulfur, or nitrogen linkages. Thia- and aza-substituted compounds were prepared by novel methodology. The compounds were evaluated in vitro as se

PHENYL HYDROXAMIC ACIDS INCLUDING A HETERO-CONTAINING SUBSTITUENT

-

, (2008/06/13)

Phenyl hydroxamic acids are disclosed having the general formula or a pharmaceutically acceptable salt thereof, wherein X is NR, oxygen, sulfur, or a single bond, and Y is NR, oxygen, sulfur, or a single bond, where R can be hydrogen or lower alkyl, g can be 1 or 2, and with the proviso that at least one of X and Y is other than a single bond; Z is aryl, aralkyl or cycloalkyl; R1 is hydrogen, substituted or unsubstituted lower alkyl, cycloalkyl, lower alkenyl or aryl; R2 is hydrogen, lower alkyl, aroyl or acyl; m is 0 to 4 carbon atoms; and, n is 0 to 4 carbon atoms further providing that if one of X or Y is oxygen, the other of X or Y must be oxygen and further that when X and Y are oxygen Z cannot be aralalkyl. These new compounds have been found to be inhibitors or arachidonic acid 5-lipoxygenase and are therefore useful as antiallergy agents and antipsoriatics.

Certain arylalkyl or pyridylalkyl hydroxamates useful for treating allergies and asthma

-

, (2008/06/13)

Arylhydroxamates are provided having the structure STR1 wherein R1 is hydrogen, lower alkyl, aryl, lower alkenyl, cycloalkyl, or aralkyl; R2 is hydrogen, lower alkyl, aryl, cycloalkyl, alkanoyl or aroyl; m is 2 to 8; and STR2 wherein R3 is OH, COOH STR3 These compounds are useful as inhibitors of Δ5 -lipoxygenase and as such are useful as antiallergy agents.

Interphenylene 11,12-secoprostaglandins

-

, (2008/06/13)

Novel interphenylene derivatives of 11,12-secoprostaglandins are prepared by the stepwise alkylation of the ethyl ester or the t-butyl ester of acetoacetic acid. One such method involves treatment of the t-butyl ester of acetoacetic acid with a strong base to form the anion followed by treatment with ethyl p-(3-bromopropyl)benzoate to produce ethyl 4-(4-tert-butoxycarbonyl-5-oxo-hexyl)benzoate, subsequently reacting the anion of the thus-formed benzoate with 1-chloro-4-acetoxynonane to produce ethyl 4-(4-acetyl-4-tert-butoxycarbonyl-8-acetoxytridecyl)benzoate followed by decarboxylation and alkaline hydrolysis to produce the desired product 4-(4-acetyl-8-hydroxytridecyl)benzoic acid which is useful as a pharmaceutical in the treatment of patients with renal failure and in the prevention of transplant rejection.

Interphenylene 8-aza-9-dioxothia-11,12-secoprostaglandins

-

, (2008/06/13)

Interphenylene 8-aza-9-dioxothia-11,12-secoprostaglandins are prepared by the two-stage alkylation of the anion of a lower alkyl sulfonamide, R1 SO2 NH2, using first a compound of the formula: STR1 and second, a compound o

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