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Methyl 3-(benzyloxy)-2-hydroxybenzoate is an organic compound with the chemical formula C15H14O4. It is a derivative of benzoic acid, featuring a methyl ester group, a benzyl ether group, and a hydroxyl group. methyl 3-(benzyloxy)-2-hydroxybenzoate is characterized by its molecular structure, which includes a benzene ring with a hydroxyl group at the 2-position, a benzyloxy group at the 3-position, and a methyl ester group at the 1-position. It is a colorless to pale yellow solid and is soluble in organic solvents. Methyl 3-(benzyloxy)-2-hydroxybenzoate is used as an intermediate in the synthesis of various pharmaceuticals and other organic compounds due to its versatile functional groups, which can be further modified in chemical reactions.

2169-23-5

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2169-23-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2169-23-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,1,6 and 9 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 2169-23:
(6*2)+(5*1)+(4*6)+(3*9)+(2*2)+(1*3)=75
75 % 10 = 5
So 2169-23-5 is a valid CAS Registry Number.

2169-23-5Relevant academic research and scientific papers

POLYCYCLIC AMIDES AS UBE2K MODULATORS FOR TREATING CANCER

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Paragraph 00180-00182; 00200-00202, (2021/07/10)

Provided are compounds of Formula (I) and pharmaceutically acceptable salts and compositions thereof, which are useful for treating conditions associated with modulation of UBE2K.

Design of a Functional Chromene-Type Kobayashi Precursor: Gram-Scale Total Synthesis of Natural Xanthones by Highly Regioselective Aryne Annulation

Xu, Yuan-Ze,Sha, Feng,Wu, Xin-Yan

supporting information, p. 1066 - 1071 (2020/12/18)

The 2,2-dimethyl-2H-chromene motif is widely found in many bioactive molecules, and is a privileged structure in the pharmaceutical arena. We have developed a concise and regioselective approach to chromenes and chromanes through an aryne-based synthetic

Facile synthesis of salmochelin S1, S2, MGE, DGE, and TGE

Yu, Xiaolong,Dai, Yijing,Yang, Tao,Gagné, Michel R.,Gong, Hegui

supporting information; experimental part, p. 144 - 151 (2011/03/17)

Salmochelin S1, S2, MGE, DGE, and TGE were prepared through amide bond connection of an aryl C-glucosyl acyl chloride (Ar1COCl) and serine ester amines, followed by hydrogenolysis of the per-benzylated precursors. Each synthesis employed a highly diastereoselective Ni-catalyzed Negishi approach to the aryl C-glycoside subunit.

An Efficient Synthesis of the Naphthalene Subunits of the Protein Kinase C Inhibitor Calphostin C

Coleman, Robert S.,Grant, Eugene B.

, p. 1357 - 1359 (2007/10/02)

An efficient synthesis of bromonaphthalenes 5b-c, which represent suitably functionalized precursors to the perylenequinone ring system characteristic of the protein kinase C inhibitor calphostin C (1), is described and was based on the Diels-Alder reaction of o-quinol acetate 7 with 1,1,3-trioxygenated butadienes 6a-c, followed by selective, acid-promoted elimination of R3SiOH and AcOH to directly afford naphthalenes 11a-c.

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