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86536-92-7

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86536-92-7 Usage

Description

Carbamic acid, [6-[[(4-methylphenyl)sulfonyl]oxy]hexyl]-, 1,1-dimethylethyl ester is a chemical compound with a six-carbon linker containing a tosyl group and a Boc-protected amine group. The tosyl group serves as an excellent leaving group for nucleophilic substitution reactions, while the Boc group can be deprotected under mild acidic conditions to form a free amine.

Uses

Used in Pharmaceutical Industry:
Carbamic acid, [6-[[(4-methylphenyl)sulfonyl]oxy]hexyl]-, 1,1-dimethylethyl ester is used as an intermediate in the synthesis of pharmaceutical compounds. Its unique structure allows for the formation of various functional groups, making it a versatile building block in the development of new drugs.
Used in Chemical Synthesis:
In the field of chemical synthesis, Carbamic acid, [6-[[(4-methylphenyl)sulfonyl]oxy]hexyl]-, 1,1-dimethylethyl ester is used as a reagent for the preparation of various organic compounds. Its ability to undergo nucleophilic substitution reactions and the ease of Boc deprotection make it a valuable component in the synthesis of complex molecules.
Used in Research and Development:
Carbamic acid, [6-[[(4-methylphenyl)sulfonyl]oxy]hexyl]-, 1,1-dimethylethyl ester is also utilized in research and development settings to study the properties and reactions of various chemical compounds. Its unique structure and reactivity make it an interesting subject for scientific investigation and potential applications in various fields.

Check Digit Verification of cas no

The CAS Registry Mumber 86536-92-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,5,3 and 6 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 86536-92:
(7*8)+(6*6)+(5*5)+(4*3)+(3*6)+(2*9)+(1*2)=167
167 % 10 = 7
So 86536-92-7 is a valid CAS Registry Number.

86536-92-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-O-tosyl-6-N-(tert-butoxycarbonyl)-6-aminohexanol

1.2 Other means of identification

Product number -
Other names 6-(tert-butoxycarbonylamino)hexyl 4-methylbenzenesulfonate

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:86536-92-7 SDS

86536-92-7Relevant articles and documents

A Novel Synthesis of Tri-, Di-, and Mono-9-acridinyl Derivatives of Tetra-, Tri-, and Di-amines

Hansen, John B.,Buchardt, Ole

, p. 162 - 164 (1983)

Mono-9-acridinyl derivatives, potential polyintercalating hetero-di-9-acridinylamines, and homo- or hetero-tri-9-acridinylamines were prepared from partially Boc-protected polyamines.

TARGET PROTEIN EED DEGRADATION-INDUCING DEGRADUCER, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING DISEASES RELATED TO EED, EZH2, OR PRC2, COMPRISING SAME AS ACTIVE INGREDIENT

-

, (2021/12/23)

The present invention relates to a target protein degradation-inducing Degraducer, a preparation method thereof, and a pharmaceutical composition for preventing or treating diseases related to EED, EZH2, or PRC2 comprising same as an active ingredient. A novel compound represented by formula 1, according to the present invention is a Degraducer compound that induces degradation of a target protein, i.e., embryonic ectoderm development (EED) or polycomb repressive complex 2 (PRC2), utilizing cereblon E3 ubiquitin ligase, von Hippel-Lindau tumor suppressor (VHL) E3 ubiquitin ligase, mouse double minute 2 homolog (MDM2) E3 ubiquitin ligase, and cellular inhibitor of apoptosis protein 1 (cIAP) E3 ubiquitin ligase, wherein the compound has an aspect of remarkably achieving target protein degradation-inducing activity through a ubiquitin proteasome system (UPS), and therefore there is a useful effect in that it is possible to provide a pharmaceutical composition for preventing or treating diseases or conditions related to a target protein, and a functional health food composition for preventing or improving same, comprising said compound as an active ingredient.

ISOTHIOCYANATE AND ISOSELENOCYANATE COMPOUNDS

-

, (2021/07/10)

The present invention relates to a new family of isothiocyanates and isoselenocyanates compounds suitable to be used as theranostic agents.

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