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1H-Indole-1-carboxylic acid, 2-borono-5-[[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]carbonyl]-, 1-(1,1-dimethylethyl) ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

913388-55-3

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913388-55-3 Usage

Molecular structure

A complex compound consisting of an indole ring, a boron atom, and various functional groups such as carbonyl, ester, and piperazine rings.

Boronic acid derivative

Bortezomib is derived from boronic acid, which contributes to its unique chemical properties and biological activity.

Proteasome inhibitor

Bortezomib is a reversible inhibitor of the 26S proteasome, an enzyme complex responsible for degrading damaged or misfolded proteins in cells.

Anticancer activity

Bortezomib is commonly used in the treatment of multiple myeloma and mantle cell lymphoma, as it inhibits the action of proteasomes, leading to the death of cancer cells.

Administration route

Bortezomib is administered intravenously, allowing for direct delivery into the bloodstream.

Side effects

Some potential side effects of Bortezomib include peripheral neuropathy, thrombocytopenia, and gastrointestinal symptoms.

Efficacy

Despite its side effects, Bortezomib has shown significant efficacy in the treatment of multiple myeloma and mantle cell lymphoma, improving patient outcomes.

Check Digit Verification of cas no

The CAS Registry Mumber 913388-55-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,3,3,8 and 8 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 913388-55:
(8*9)+(7*1)+(6*3)+(5*3)+(4*8)+(3*8)+(2*5)+(1*5)=183
183 % 10 = 3
So 913388-55-3 is a valid CAS Registry Number.
InChI:InChI=1/C23H32BN3O7/c1-22(2,3)33-20(29)26-11-9-25(10-12-26)19(28)15-7-8-17-16(13-15)14-18(24(31)32)27(17)21(30)34-23(4,5)6/h7-8,13-14,31-32H,9-12H2,1-6H3

913388-55-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-1-carbonyl]indol-2-yl]boronic acid

1.2 Other means of identification

Product number -
Other names 1H-Indole-1-carboxylic acid,2-borono-5-[[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]carbonyl]-,1-(1,1-dimethylethyl)ester

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:913388-55-3 SDS

913388-55-3Upstream product

913388-55-3Downstream Products

913388-55-3Relevant articles and documents

JAK INHIBITOR

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Page/Page column 75, (2009/10/21)

A JAK inhibitor comprising, as an active ingredient, a nitrogen-containing heterocyclic compound represented by formula (I) {wherein W represents a nitrogen atom or -CH-; X represents -C (=O) - or -CHR4- (wherein R4 represents a hydrogen atom, or the like); R1 represents the formula described below [wherein Q1 represents-CR8-(wherein R8 represents a hydrogen atom, substituted or unsubstituted lower alkyl, or the like); Q2 represents -NR15- (wherein R15 represents a hydrogen atom, substituted or unsubstituted lower alkyl, or the like); and R5 and R6 may be the same or different and each represents a hydrogen atom, halogen, carboxy, substituted or unsubstituted lower alkyl, or the like], or the like; and R2 and R3 may be the same or different and each represents a hydrogen atom, halogen, substituted or unsubstituted lower alkyl, or the like} or a pharmaceutically acceptable salt thereof.

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