(S)-1,4-Di-Boc-2-methylpiperazine - CAS 1889308-20-6

Name: (S)-1,4-Di-Boc-2-methylpiperazine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB014570
Product Name:	(S)-1,4-Di-Boc-2-methylpiperazine
CAS:	1889308-20-6
Synonyms:	(2S)-2-methylpiperazine-1,4-dicarboxylic acid ditert-butyl ester; ditert-butyl (2S)-2-methylpiperazine-1,4-dicarboxylate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	ditert-butyl 2-methylpiperazine-1,4-dicarboxylate
Description:	(S)-1,4-Di-Boc-2-methylpiperazine (CAS# 1889308-20-6 ) is a useful research chemical.
Molecular Weight:	300.39
Molecular Formula:	C15H28N2O4
Canonical SMILES:	CC1CN(CCN1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
InChI:	InChI=1S/C15H28N2O4/c1-11-10-16(12(18)20-14(2,3)4)8-9-17(11)13(19)21-15(5,6)7/h11H,8-10H2,1-7H3/t11-/m0/s1
InChI Key:	IMKNVNIIMKCRIO-NSHDSACASA-N

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Related Functional Groups

Piperazines

[55276-43-2]C5H12N2O2S
1-Methanesulfonylpiperazine
[1197236-47-7]C14H24ClN5O3
Ethyl 4-[2-(4-amino-3-methylpyrazol-1-yl)propanoyl]piperazine-1-carboxylate hydrochloride
[1423024-26-3]C6H17Cl3N6
N''-(piperazine-1-carboximidoyl)guanidine trihydrochloride
[402832-69-3]C6H14N2
(2S,6S)-2,6-Dimethylpiperazine
[1016823-35-0]C6H9N3O
2-(3-Oxopiperazin-1-yl)acetonitrile
[938458-92-5]C13H18N2O
1-(3,4-Dimethylbenzyl)piperazin-2-one

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2012027261-A1	Sulfonylpiperazine derivatives that interact with glucokinase regulatory protein for the treatment of diabetes	20100823
EP-1548010-A1	Process for producing oxycarbonyl-substituted piperazine derivative	20020905
JP-2004115510-A	Method for producing piperazine derivative	20020905
US-2006161003-A1	Process for producing oxycarbonyl-substituted piperazine derivative	20020905
US-7569690-B2	Process for producing oxycarbonyl-substituted piperazine derivative	20020905

Complexity:	396
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	300.20490738
Formal Charge:	0
Heavy Atom Count:	21
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	300.20490738
Rotatable Bond Count:	4
Topological Polar Surface Area:	59.1 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2