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Benzoic acid, 2-methoxy-6-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

145645-18-7

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145645-18-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 145645-18-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,5,6,4 and 5 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 145645-18:
(8*1)+(7*4)+(6*5)+(5*6)+(4*4)+(3*5)+(2*1)+(1*8)=137
137 % 10 = 7
So 145645-18-7 is a valid CAS Registry Number.

145645-18-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 2-methoxy-6-(trifluoromethylsulfonyloxy)benzoate

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:145645-18-7 SDS

145645-18-7Relevant academic research and scientific papers

Stereoselective Formal Synthesis of (-)-Salicylihalamides A and B Via Prins Cyclisation

Yadav,Venkateswar Rao,Purushothama Rao,Sridhar Reddy,Prasad

, p. 457 - 460 (2011/09/14)

A stereoselective and convergent formal approach to Salicylihalamide A and B is achieved through our recently developed strategy for the construction of polyketide precursors via Prins cyclisation. The approach mainly relies upon reductive opening of 1-iodomethyl cyclic ethers, Mitsunobu inversion and ring closing metathesis along with Prins cyclisation.

De novo formal synthesis of (-)-apicularen A via an iterative asymmetric hydration sequence

Li, Miaosheng,O'Doherty, George A.

, p. 6087 - 6090 (2007/10/03)

(Chemical Equation Presented) A de novo approach to the formal total synthesis of the macrolide natural product (-)-apicularen A has been achieved in 18 steps'from achiral starting materials. Both the absolute and relative stereochemistries of apicularen A were introduced by a Sharpless asymmetric dihydroxylation, a π-allyl-palladium catalyzed reduction, a stereoselective reduction, and a base-promoted transannulation to install the C-9 stereocenter.

Synthesis of the core structure of apicularen a by transannular cyclization.

Kuehnert, Sven M,Maier, Martin E

, p. 643 - 646 (2007/10/03)

[reaction: see text] An approach to the macrocyclic core of apicularen A is described. Thus, cross-coupling of the aryl triflate 7 with the vinylstannane 19 provided the styrene 20. Deprotection led to the dihydroxy acid 22. Through a size-selective macro

Synthesis of a model system for the macrocyclic subunit of the oximidines

Scheufler,Maier

, p. 1221 - 1224 (2007/10/03)

Cross-coupling reaction of aryl triflate 1 and vinyl stannane 13 provided salicylic acid derivative 15. This compound was converted to the dihydroxy acid 16, which provided in a size-selective macrolactonization the two macrolides 17 and 18 in a ratio of 60:40. Compound 17 is a model of the macrocyclic core of the oximidines.

Regioselectivity in the Reductive Cleavage of Pyrogallol Derivatives: Reductive Electrophilic Substitution of Acetals of 2,3-Dimethoxyphenol

Azzena, Ugo,Melloni, Giovanni,Pisano, Luisa

, p. 261 - 266 (2007/10/02)

Acetals of 2,3-dimethoxyphenol were used as the starting materials for the transformation of 1,2,3-trioxygenated benzenes into various 1-oxygenated-2,3-dicarbon-substituted benzenes, via regioselective reductive electrophilic substitution of the 2-methoxy

Reductive Electrophilic Substitution of Pyrogallol Derivatives: Synthesis of 2,3-Disubstituted Phenols

Azzena, Ugo,Melloni, Giovanni,Pisano, Luisa

, p. 5635 - 5638 (2007/10/02)

1,2-Dimethoxy-3-methoxymethoxybenzene, 1, was used as the starting material for the transformation of a 1,2,3-trioxybenzene into various 1-oxy-2,3-dicarbobenzenes, via regioselective reductive electrophilic substitution of the 2-methoxy group followed by

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