4-Quinolinecarboxamide, 3-methyl-2-phenyl-N-[(1S)-1-phenylpropyl]-
CAS: 174635-69-9
Ref. IN-DA001ZUA
10mg | 92.00 € | ||
25mg | 162.00 € | ||
50mg | 196.00 € | ||
100mg | 331.00 € | ||
250mg | 529.00 € |
Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
4-Quinolinecarboxamide, 3-methyl-2-phenyl-N-[(1S)-1-phenylpropyl]-
Synonyms:
- N-(alpha-ethylbenzyl)-3-methyl-2-phenylquinoline-4-carboxamide
- 3-methyl-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
- (S)-3-Methyl-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide
- (S)-3-methyl-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide
- 3-Methyl-2-phenyl-N-[(1S)-1-phenylp ropyl]-4-quinolinecarboxamide
- 3-Methyl-2-phenyl-quinoline-4-carboxylic acid ((S)-1-phenyl-propyl)-amide
- 4-Quinolinecarboxamide, 3-methyl-2-phenyl-N-(1-phenylpropyl)-, (S)-
- N-(alpha-ethylbenzyl)-3-methyl-2-phenylquinoline-4-carboxamide
- 3-Methyl-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide
- Sb 222200
- See more synonyms
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:
380.4816
Formula:
C26H24N2O
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C26H24N2O/c1-3-22(19-12-6-4-7-13-19)28-26(29)24-18(2)25(20-14-8-5-9-15-20)27-23-17-11-10-16-21(23)24/h4-17,22H,3H2,1-2H3,(H,28,29)/t22-/m0/s1
InChI key:
MQNYRKWJSMQECI-QFIPXVFZSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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