(R)-1-Boc-2-propylpiperazine - CAS 1212252-88-4

Name: (R)-1-Boc-2-propylpiperazine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB005115
Product Name:	(R)-1-Boc-2-propylpiperazine
CAS:	1212252-88-4
Synonyms:	(2R)-2-propyl-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl (2R)-2-propylpiperazine-1-carboxylate

Technical Data

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Computed Properties

IUPAC Name:	tert-butyl (2R)-2-propylpiperazine-1-carboxylate
Description:	(R)-1-Boc-2-propylpiperazine (CAS# 1212252-88-4) is a useful research chemical.
Molecular Weight:	228.33
Molecular Formula:	C12H24N2O2
Canonical SMILES:	CCCC1CNCCN1C(=O)OC(C)(C)C
InChI:	InChI=1S/C12H24N2O2/c1-5-6-10-9-13-7-8-14(10)11(15)16-12(2,3)4/h10,13H,5-9H2,1-4H3/t10-/m1/s1
InChI Key:	PYTGOQORCFQPSZ-SNVBAGLBSA-N
Storage:	Keep in dark place, Inert atmosphere, 2-8 °C
LogP:	2.26210

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Related Functional Groups

Piperazines

[55513-17-2]C11H14Cl2N2
1-(3,4-Dichlorobenzyl)piperazine
[55276-43-2]C5H12N2O2S
1-Methanesulfonylpiperazine
[104481-24-5]C10H15N3O2S
Ethyl 2-piperazin-1-yl-thiazole-4-carboxylate
[1197236-47-7]C14H24ClN5O3
Ethyl 4-[2-(4-amino-3-methylpyrazol-1-yl)propanoyl]piperazine-1-carboxylate hydrochloride
[27469-60-9]C17H18F2N2
1-Bis(4-fluorophenyl)methyl piperazine
[84477-72-5]C6H14N2
2,2-Dimethylpiperazine

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Publication Number	Title	Priority Date
CA-2595514-C	Kinase inhibitors	20050126
EP-1871765-A2	3-(indazol-5-yl)-(1,2,4)triazine derivatives and related compounds as protein kinase inhibitors for the treatment of cancer	20050126
EP-1871765-B1	3-(indazol-5-yl)-(1,2,4)triazine derivatives and related compounds as protein kinase inhibitors for the treatment of cancer	20050126
ES-2336243-T3	DERIVATIVES OF 3- (INDAZOL-5-IL) - (1,2,4) TRIAZINE AND SIMILAR COMPOSITIONS AS INHIBITORS OF PROTEIN KINASE FOR THE TREATMENT OF CANCER.	20050126
JP-2008537536-A	3- (Indazol-5-yl)-(1,2,4) triazine derivatives and related compounds as protein kinase inhibitors for the treatment of cancer	20050126

Complexity:	236
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	228.183778013
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	228.183778013
Rotatable Bond Count:	4
Topological Polar Surface Area:	41.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8