4-Pyridinecarboxamide, 2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-
CAS: 1616391-87-7
Ref. IN-DA001VR3
| 5mg | 48.00 € | ||
| 10mg | 62.00 € | ||
| 25mg | 118.00 € | ||
| 50mg | 155.00 € | ||
| 100mg | 176.00 € | ||
| 250mg | 474.00 € |
Estimated delivery in United States, on Wednesday 6 Nov 2024
Product Information
Name:
4-Pyridinecarboxamide, 2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-
Synonyms:
- 2-(cyclobutylamino)-N-[(2S)-2-hydroxy-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propyl]pyridine-4-carboxamide
- 2-(Cyclobutylamino)-N-[(2s)-3-(3,4-Dihydroisoquinolin-2(1h)-Yl)-2-Hydroxypropyl]pyridine-4-Carboxamide
- (S)-2-(Cyclobutylamino)-N-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl)isonicotinamide
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:
380.4833
Formula:
C22H28N4O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C22H28N4O2/c27-20(15-26-11-9-16-4-1-2-5-18(16)14-26)13-24-22(28)17-8-10-23-21(12-17)25-19-6-3-7-19/h1-2,4-5,8,10,12,19-20,27H,3,6-7,9,11,13-15H2,(H,23,25)(H,24,28)/t20-/m0/s1
InChI key:
TWKYXZSXXXKKJU-FQEVSTJZSA-N
MDL:
Melting point:
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Flash point:
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EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001VR3 4-Pyridinecarboxamide, 2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-
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