(1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine
CAS: 376348-71-9
Ref. IN-DA0078GY
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Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine
Synonyms:
- (S)-3-((1R,3R,5S)-3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-aza-bicyclo[3.2.1]octan-8-yl)-1-phenylpropan-1-amine
- 376348-71-9
- (S)-3-((1R,3S,5S)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl)-1-phenylpropan-1-amine
- SCHEMBL13915693
- MFCD18381982
- ZINC34055701
- AKOS027425923
- ZINC306122178
- ZINC306122179
- CS-W001552
- See more synonyms
- (1alpha,5alpha)-3beta-(3-Isopropyl-5-methyl-4H-1,2,4-triazole-4-yl)-8-[(S)-3-amino-3-phenylpropyl]-8-azabicyclo[3.2.1]octane
- CID 9969246
- CID11245572
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:
367.5309
Formula:
C22H33N5
Color/Form:
Solid
InChI:
InChI=1S/C22H33N5/c1-15(2)22-25-24-16(3)27(22)20-13-18-9-10-19(14-20)26(18)12-11-21(23)17-7-5-4-6-8-17/h4-8,15,18-21H,9-14,23H2,1-3H3/t18-,19+,20?,21-/m0/s1
InChI key:
QOFZYOSOELDKMC-JKWVGCSGSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0078GY (1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine
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