(2S,5R)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTER
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(2S,5R)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTER
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CAS No:
548762-66-9
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Formula:
C11H22N2O2
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Chemical Name:
(2S,5R)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTER
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Synonyms:
(2S,5R)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;tert-butyl (2S,5R)-2,5-diMethylpiperazine-1-carboxylate;(2S,5R)-1-Boc-2,5-diMethylpiperazine-HCl;(2S,5R)-1-Boc-2,5-diMethylpiperazine hydrochloride;(2S,5R)-2,5-DiMethyl-1-piperazinecarboxylic Acid 1,1-DiMethylethyl Ester;(2S,5R)-1-Boc-2,5-diMethylpiperazine/(2S,5R)-tert-butyl 2,5-diMethylpiperazine-1-carboxylate;(2S,5R)-2,5-Dimethyl-1-piperazinecarboxylic acid tert-butyl ester;(2|S|,5S|S|)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
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CAS No:
(2S,5R)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTER Basic Attributes
214.3
214.168127949
DTXSID60471732
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
(2S,5R)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTER Use and Manufacturing
An intermediate used in the synthesis of a series of derivatives of the 4-fluorobenzyl dimethylpiperazine-indole class of p38α MAP kinase inhibitors with improved pharmacokinetic properties. An intermediate used in the enantioselective synthesis of (-)-1-allyl-(2S,5R)-dimethylpiperazine (I), an important intermediate in the synthesis of δ-opioid receptor ligands.
Computed Properties
Molecular Weight:214.30
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:214.168127949
Monoisotopic Mass:214.168127949
Topological Polar Surface Area:41.6
Heavy Atom Count:15
Complexity:235
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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