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1221274-36-7

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1221274-36-7 Structure

1221274-36-7 Structure
IdentificationBack Directory
[Name]

S-4-Boc-2-phenylpiperazine
[CAS]

1221274-36-7
[Synonyms]

S-4-Boc-2-phenylpiperazine
S)-tert-butyl 2-phenylpiperazine-1-carboxylate
(S)-tert-butyl 3-phenylpiperazine-1-carboxylate
tert-butyl (S)-3-phenylpiperazine-1-carboxylate
tert-butyl (3S)-3-phenylpiperazine-1-carboxylate
1-Piperazinecarboxylic acid, 3-phenyl-, 1,1-dimethylethyl ester, (3S)-
[Molecular Formula]

C15H22N2O2
[MDL Number]

MFCD08685941
[MOL File]

1221274-36-7.mol
[Molecular Weight]

262.347
Chemical PropertiesBack Directory
[density ]

1.071
[storage temp. ]

Sealed in dry,2-8°C
[InChI]

InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-10-9-16-13(11-17)12-7-5-4-6-8-12/h4-8,13,16H,9-11H2,1-3H3/t13-/m1/s1
[InChIKey]

HRRFJZULVYGVNJ-CYBMUJFWSA-N
[SMILES]

N1(C(OC(C)(C)C)=O)CCN[C@@H](C2=CC=CC=C2)C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
[HS Code ]

2933599590
Questions And AnswerBack Directory
[Application]

Literature reports that (S)-tert-butyloxycarbonyl-2-phenylpiperazine can be used to prepare ROCK inhibitors and bicyclic BET bromo domain inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

S-4-Boc-2-phenylpiperazine(1221274-36-7)1HNMR
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