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301221-56-7

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301221-56-7 Usage

General Description

1-Boc-4-(1-hydroxy-2-nitroethyl)piperidine is a chemical compound with the molecular formula C14H24N2O5. It is a derivative of piperidine that contains a tert-butoxycarbonyl (Boc) protecting group, a hydroxyl group, and a nitroethyl group. 1-Boc-4-(1-hydroxy-2-nitroethyl)piperidine is used in organic synthesis and medicinal chemistry as a building block for the synthesis of various pharmaceutical compounds. It can also serve as a precursor for the synthesis of bioactive molecules and pharmaceutical drugs. The presence of the nitro group in this compound makes it potentially useful as a nitroalkane precursor in organic chemistry reactions. Overall, 1-Boc-4-(1-hydroxy-2-nitroethyl)piperidine has significant utility in the field of organic chemistry and drug development.

Check Digit Verification of cas no

The CAS Registry Mumber 301221-56-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,0,1,2,2 and 1 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 301221-56:
(8*3)+(7*0)+(6*1)+(5*2)+(4*2)+(3*1)+(2*5)+(1*6)=67
67 % 10 = 7
So 301221-56-7 is a valid CAS Registry Number.
InChI:InChI=1/C12H22N2O5/c1-12(2,3)19-11(16)13-6-4-9(5-7-13)10(15)8-14(17)18/h9-10,15H,4-8H2,1-3H3

301221-56-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name tert-butyl 4-(1-hydroxy-2-nitroethyl)piperidine-1-carboxylate

1.2 Other means of identification

Product number -
Other names -

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:301221-56-7 SDS

301221-56-7Relevant articles and documents

Discovery of Small-Molecule Inhibitors of Ubiquitin Specific Protease 7 (USP7) Using Integrated NMR and in Silico Techniques

Di Lello, Paola,Pastor, Richard,Murray, Jeremy M.,Blake, Robert A.,Cohen, Frederick,Crawford, Terry D.,Drobnick, Joy,Drummond, Jason,Kategaya, Lorna,Kleinheinz, Tracy,Maurer, Till,Rougé, Lionel,Zhao, Xianrui,Wertz, Ingrid,Ndubaku, Chudi,Tsui, Vickie

, p. 10056 - 10070 (2018/01/10)

USP7 is a deubiquitinase implicated in destabilizing the tumor suppressor p53, and for this reason it has gained increasing attention as a potential oncology target for small molecule inhibitors. Herein we describe the biophysical, biochemical, and comput

4-ALKYL SUBSTITUTED 3,4-DIHYDROPYRROLO[1,2-a]PYRAZIN-1(2H)-ONE DERIVATIVES AS KINASES INHIBITORS

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Page/Page column 64, (2013/04/24)

The present invention relates to 4-alkyl substituted 3,4-dihydropyrrolo[1,2-a]pyrazin-1(2H)-one derivatives which modulate the activity of protein kinases and are therefore useful in treating diseases caused by dysregulated protein kinase activity. The present invention also provides methods for preparing these compounds, pharmaceutical compositions comprising these compounds, and methods of treating diseases utilizing such these compounds or the pharmaceutical compositions containing them

INHIBITORS OF SPHINGOSINE KINASE

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Page/Page column 60, (2012/10/08)

The present invention relates to compounds of the formula (I), in which R1, R2, R3, R4, R5, R6, R7, R8, R9, R10, R11, R12,

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