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Methanone, [2-[(3-methylbutyl)amino]-3-pyridinyl][4-(phenylmethyl)-1-piperazinyl]-
CAS: 1270138-40-3
Ref. IN-DA000WJV
| 1g | 56.00 € | ||
| 5g | 123.00 € |
Estimated delivery in United States, on Wednesday 2 Oct 2024
Product Information
Name:
Methanone, [2-[(3-methylbutyl)amino]-3-pyridinyl][4-(phenylmethyl)-1-piperazinyl]-
Synonyms:
- (4-benzylpiperazin-1-yl)-(2-(3-methylbutylamino)pyridin-3-yl)methanone
- (4-benzylpiperazin-1-yl)(2-(isopentylamino)pyridin-3-yl)methanone
- (4-benzylpiperazin-1-yl)-[2-(3-methylbutylamino)pyridin-3-yl]methanone
- (4-benzylpiperazin-1-yl)(2-(isopentylamino)pyridin
- (4-benzylpiperazin-1-yl)-[2-(isopentylamino)-3-pyridyl]methanone
- [2-[(3-methylbutyl)amino]-3-pyridinyl][4-(phenylmethyl)-1-piperazinyl]-Methanone
- 2-((5-chloro-2-((4-((4-methylpiperazin-1-yl)methyl)phenyl)amino)pyrimidin-4-yl)amino)-N,N-dimethylbenzenesulfonamide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
366.4998
Formula:
C22H30N4O
Purity:
%
InChI:
InChI=1S/C22H30N4O/c1-18(2)10-12-24-21-20(9-6-11-23-21)22(27)26-15-13-25(14-16-26)17-19-7-4-3-5-8-19/h3-9,11,18H,10,12-17H2,1-2H3,(H,23,24)
InChI key:
DYTOQURYRYYNOR-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
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