Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
3-Dehydroxy Salbutamol
Controlled Product
Synonyms:
- Salbutamol Sulphate Imp. C (EP)
- Salbutamol Imp. C (EP)
- Albuterol USP Related Compound A
- Albuterol USP RC A
- Benzenemethanol
- alpha-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-3-methyl-
- Benzyl alcohol
- alpha-[(tert-butylamino)methyl]-4-hydroxy-3-methyl- (8CI)
- alpha-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-methylbenzenemethanol
- (1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxy-3-methylphenyl)ethanol
- See more synonyms
- AH 4045X
- USP Albuterol Related Compound A
- Ph Eur Salbutamol Impurity C
- Desoxysalbutamol base
- Albuterol Related Compound A
- Levalbuterol Related Compound B
- Salbutamol Impurity C
- Salbutamol Sulfate Impurity C
- Salbutamol Impurity C
Description:
Impurity Levalbuterol USP Related Compound B; Salbutamol EP Impurity C
Applications 3-Dehydroxy Salbutamol (Levalbuterol USP Related Compound B; Salbutamol EP Impurity C) is an isoprenaline based selective stimulants of β-adrenergic receptors in bronchial muscles.
References Hartley, D., et al.: Nature., 219, 5156 (1968);
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:
223.31
Formula:
C13H21NO2
Color/Form:
Neat
InChI:
InChI=1S/C13H21NO2/c1-9-7-10(5-6-11(9)15)12(16)8-14-13(2,3)4/h5-7,12,14-16H,8H2,1-4H3
InChI key:
InChIKey=GELQRPHSNNCPNQ-UHFFFAOYSA-N
SMILES:
Cc1cc(C(O)CNC(C)(C)C)ccc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D230530 3-Dehydroxy Salbutamol
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