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850568-51-3

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850568-51-3 Usage

General Description

1-BOC-6-Methylindole-2-boronic acid is a chemical compound with the molecular formula C14H18BNO4. It is a boronic acid derivative with a BOC (tert-butoxycarbonyl) protecting group and a methyl group attached to the 6-position of the indole ring. 1-BOC-6-METHYLINDOLE-2-BORONIC ACID is commonly used in organic synthesis as a building block in the preparation of various pharmaceuticals, agrochemicals, and materials. It is a valuable reagent for Suzuki-Miyaura cross-coupling reactions, which are widely used in organic chemistry for the formation of carbon-carbon bonds. Additionally, 1-BOC-6-Methylindole-2-boronic acid is a versatile intermediate for the synthesis of various heterocyclic compounds and functionalized indole derivatives with potential biological activities.

Check Digit Verification of cas no

The CAS Registry Mumber 850568-51-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,0,5,6 and 8 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 850568-51:
(8*8)+(7*5)+(6*0)+(5*5)+(4*6)+(3*8)+(2*5)+(1*1)=183
183 % 10 = 3
So 850568-51-3 is a valid CAS Registry Number.
InChI:InChI=1/C14H18BNO4/c1-9-5-6-10-8-12(15(18)19)16(11(10)7-9)13(17)20-14(2,3)4/h5-8,18-19H,1-4H3

850568-51-3 Well-known Company Product Price

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  • Alfa Aesar

  • (H52622)  1-Boc-6-methylindole-2-boronic acid, 95%   

  • 850568-51-3

  • 250mg

  • 926.0CNY

  • Detail
  • Alfa Aesar

  • (H52622)  1-Boc-6-methylindole-2-boronic acid, 95%   

  • 850568-51-3

  • 1g

  • 2964.0CNY

  • Detail

850568-51-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-BOC-6-methylindole-2-boronic acid

1.2 Other means of identification

Product number -
Other names [6-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic 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:850568-51-3 SDS

850568-51-3Downstream Products

850568-51-3Relevant articles and documents

Structure-activity relationship (SAR) optimization of 6-(Indol-2-yl) pyridine-3-sulfonamides: Identification of potent, selective, and orally bioavailable small molecules targeting hepatitis C (HCV) NS4B

Zhang, Nanjing,Zhang, Xiaoyan,Zhu, Jin,Turpoff, Anthony,Chen, Guangming,Morrill, Christie,Huang, Song,Lennox, William,Kakarla, Ramesh,Liu, Ronggang,Li, Chunshi,Ren, Hongyu,Almstead, Neil,Venkatraman, Srikanth,Njoroge, F. George,Gu, Zhengxian,Clausen, Valerie,Graci, Jason,Jung, Stephen P.,Zheng, Yingcong,Colacino, Joseph M.,Lahser, Fred,Sheedy, Josephine,Mollin, Anna,Weetall, Marla,Nomeir, Amin,Karp, Gary M.

, p. 2121 - 2135 (2014/04/03)

A novel, potent, and orally bioavailable inhibitor of hepatitis C RNA replication targeting NS4B, compound 4t (PTC725), has been identified through chemical optimization of the 6-(indol-2-yl)pyridine-3-sulfonamide 2 to improve DMPK and safety properties.

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