Synonym: 3-(2-Allylphenoxy)-1-[(1S)-1,2,3,4-tetrahydro-naphth-1-ylamino]-(2 S)-2-propanol hydrochloride; SR58894A
CAS Number: 132017-03-9
Empirical Formula (Hill Notation): C22H27NO2 · HCl
Molecular Weight: 373.92
Linear Formula: C22H27NO2 · HCl
Product Type: Chemical
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| assay |
≥98% (HPLC) |
| color |
white to beige |
| form |
powder |
| optical activity |
[α]/D -19 to -25°, c = 1 in methanol |
| Quality Level |
100  |
| solubility |
DMSO: 15 mg/mL, clear |
| storage temp. |
2-8°C |
| Biochem/physiol Actions: |
Potent, selective antagonist of β-adrenergic receptor. |
| Biochem/physiol Actions: |
SR 58894A is also known as (3-(2-allylphenoxy)-1-[(1 S)-1,2,3,4-tetrahydronaphth-1-ylamino]-(2 S)-2-propanol hydrochloride, Kissei). It has the ability to antagonize relaxation, stimulated by isoprenaline. |
| Biochem/physiol Actions: |
SR58894A is a potent and selective antagonist of β3-adrenergic receptor. |
| Features and Benefits: |
This compound is featured on the β-Adrenoceptors page of the Handbook of Receptor Classification and Signal Transduction. To browse other handbook pages, click here . |
| Packaging: |
5, 25 mg in glass bottle |
| Symbol |
GHS09 |
| Signal word |
Warning |
| Hazard statements |
H410 |
| Precautionary statements |
P273 - P501 |
| Hazard Codes |
N |
| Risk Statements |
50/53 |
| Safety Statements |
60-61 |
| RIDADR |
UN 3077 9 / PGIII |
| WGK Germany |
WGK 3 |
| Flash Point(F) |
Not applicable |
| Flash Point(C) |
Not applicable |
| Purity |
≥98% (HPLC) |
| Storage Temp. |
2-8°C |
| UNSPSC |
12352200 |