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4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde Hydrochloride
CAS: 1956321-87-1
Ref. 86-MM0027.24
| 25mg | 854.00 € | ||
| 100mg | 1,195.00 € |
Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde Hydrochloride
Synonyms:
- Bisoprolol Fumarate Imp. L (EP)
- Bisoprolol Imp. L (EP)
- Metoprolol Succinate Imp. C (EP)
- Metoprolol Tartrate Imp. C (EP)
- Metoprolol Imp. C (EP)
- Metoprolol USP Related Compound C
- Metoprolol USP RC C
- 4-[[(2RS)-2-Hydroxy-3-(isopropylamino)propyl]oxy]benzaldehyde Hydrochloride
- Bisoprolol Fumarate Imp. L (EP) as Hydrochloride
- Metoprolol Succinate Imp. C (EP) as Hydrochloride
- See more synonyms
- Metoprolol Tartrate Imp. C (EP) as Hydrochloride
- Metoprolol Related Compound C as Hydrochloride
- Bisoprolol Fumarate Impurity L as Hydrochloride
- Metoprolol Succinate Impurity C as Hydrochloride
- Metoprolol Tartrate Impurity C as Hydrochloride
- Bisoprolol Impurity L as Hydrochloride
- Metoprolol Impurity C as Hydrochloride
CAS:
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
273.76
Formula:
C13H19NO3·ClH
Color/Form:
Neat
InChI:
1H, /h3-6,8,10,12,14,16H,7,9H2,1-2H3, InChI=1S/C13H19NO3.ClH/c1-10(2)14-7-12(16)9-17-13-5-3-11(8-15)4-6-13
InChI key:
InChIKey=ASURHIJZMHYWNT-UHFFFAOYSA-N
SMILES:
CC(C)NCC(O)COc1ccc(C=O)cc1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0027.24 4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde Hydrochloride
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