Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
2-N-Propyl Pramipexole
Controlled Product
Synonyms:
- (6S)-4,5,6,7-Tetrahydro-N2,N6-dipropyl-2,6-benzothiazolediamine
- (6S)-N,N'-Di-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
- Pramipexole dihydrochloride monohydrate specified impurity B [EP]
- N-Propylpramipexole
- (S)-2,6-Dipropylamino-4,5,6,7-tetrahydrobenzothiazole
- (6S)-N,N'-Dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
- Ben244
- 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-N2,N6-dipropyl-,(6S)
- Unii-Hfx3W8Mncl
Description:
Impurity Pramipexole EP Impurity B; Pramipexole BP Impurity B
Applications 2-N-Propyl Pramipexole (Pramipexole EP Impurity B; Pramipexole BP Impurity B) is a Pramipexole derivative.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
253.41
Formula:
C13H23N3S
Color/Form:
Neat
InChI:
InChI=1S/C13H23N3S/c1-3-7-14-10-5-6-11-12(9-10)17-13(16-11)15-8-4-2/h10,14H,3-9H2,1-2H3,(H,15,16)/t10-/m0/s1
InChI key:
InChIKey=NSHVRDSQVRQBFT-JTQLQIEISA-N
SMILES:
CCCNc1nc2c(s1)C[C@@H](NCCC)CC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P836000 2-N-Propyl Pramipexole
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