Estimated delivery in United States, on Monday 10 Jun 2024
Product Information
Name:
(S)-(-)-Pindolol
Synonyms:
- (2S)-1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol
- (-)-Pindolol
- l-Pindolol
- (S)-1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol
- (-)-1-(Indol-4-yloxy)-3-(isopropylamino)-2-propanol
- (2S)-1-(1H-Indol-4-yloxy)-3-(isopropylamino)propan-2-ol
- 2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, (2S)-
- 2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, (S)-
- 2-Propanol, 1-(indol-4-yloxy)-3-(isopropylamino)-, (-)-
CAS:
Description:
Applications (S)-(-)-Pindolol is a SR-1A/SR-1B antagonist.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
248.32
Formula:
C14H20N2O2
Color/Form:
Off-White
InChI:
InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3/t11-/m0/s1
InChI key:
InChIKey=JZQKKSLKJUAGIC-NSHDSACASA-N
SMILES:
CC(C)NC[C@H](O)COc1cccc2[nH]ccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P468103 (S)-(-)-Pindolol
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