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Methyl 4-(benzyloxy)-3-(cyclopropylMethoxy)benzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1255707-32-4

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1255707-32-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1255707-32-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,5,7,0 and 7 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1255707-32:
(9*1)+(8*2)+(7*5)+(6*5)+(5*7)+(4*0)+(3*7)+(2*3)+(1*2)=154
154 % 10 = 4
So 1255707-32-4 is a valid CAS Registry Number.

1255707-32-4Relevant articles and documents

Intermediates for preparing roflumilast 3-cyclopropyl-methoxy-4-difluoro methoxybenzoic acid

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Paragraph 0040; 0041, (2017/03/08)

The invention discloses a preparation method of roflumilast intermediate 3-cyclopropyl methoxyl-4-(difluoromethoxy)benzoic acid. A raw material of 3-hydroxy-4-benzyloxy benzaldehyde is subjected to 3-hydroxy cyclopropane methylation to convert aldehyde group to methyl carboxylate; then the material is subjected to catalytic hydrogenation to remove 4-benzyl group and subjected to difluoro methoxylation; and then the reaction product is hydrolyzed to obtain the 3-cyclopropyl methoxyl-4-(difluoromethoxy)benzoic acid. The method has the advantages of simple operation, mild reaction conditions and high regioselectivity, and is suitable for industrialized production.

1-PHENYL-2-PYRIDINYL ALKYL ALCOHOL DERIVATIVES AS PHOSPHODIESTERASE INHIBITORS

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Paragraph 0464; 0467, (2014/06/23)

Compounds of formula (I) described herein are inhibitors of the phosphodiesterase 4 (PDE4) enzyme and are useful for the prevention and/or treatment of an allergic disease state or a disease of the respiratory tract characterized by airway obstruction.

BIS-(SULFONYLAMINO) DERIVATIVES FOR TREATMENT OF PAIN AND INFLAMMATION

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Page/Page column 46, (2010/12/17)

The invention provides compounds of formula (I) wherein R1, R2, R3, A and m are as defined in the specification and optical isomers, racemates and tautomers thereof, and pharmaceutically acceptable salts thereof; together

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