![1-[5-Amino-2-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone Dihydrochloride](https://static.cymitquimica.com/products/86/img/MM0435.04-0025.png "Click to enlarge")
1-[5-Amino-2-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone Dihydrochloride
CAS: 2732673-51-5
Ref. 86-MM0435.04-0025
| 25mg | 1,511.00 € |
Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
1-[5-Amino-2-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone Dihydrochloride
Controlled Product
Synonyms:
- Acebutolol Hydrochloride Imp. D (EP)
- Acebutolol Imp. D (EP)
- Acebutolol Hydrochloride Imp. D (EP) as Dihydrochloride
- Acebutolol Hydrochloride Impurity D as Dihydrochloride
- Acebutolol Impurity D as Dihydrochloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
339.26
Formula:
C14H22N2O3ClH
Color/Form:
Neat
InChI:
InChI=1S/C47H53ClN3O3.BrH/c1-49(2)43(52)46(38-17-9-5-10-18-38,39-19-11-6-12-20-39)31-35-51(33-29-45(54,30-34-51)37-25-27-42(48)28-26-37)36-32-47(44(53)50(3)4,40-21-13-7-14-22-40)41-23-15-8-16-24-41;/h5-28,54H,29-36H2,1-4H3;1H/q+1;/p-2
InChI key:
InChIKey=WHDLMDMLSDKQGQ-UHFFFAOYSA-N
SMILES:
CC(=O)c1cc(N)ccc1OCC(O)CNC(C)C.Cl.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0435.04-0025 1-[5-Amino-2-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone Dihydrochloride
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