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(1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxy-3-methylphenyl)ethanol
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(1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxy-3-methylphenyl)ethanol

CAS: 18910-68-4

Ref. 86-MM0381.03

50mg
1,083.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxy-3-methylphenyl)ethanol
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
  • AH 4045X
  • See more synonyms
  • 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
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:
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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