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Metaproterenol Hemisulfate Salt
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Metaproterenol Hemisulfate Salt

CAS: 5874-97-5

Ref. TR-M225835

50mg
171.00 €
100mg
228.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Metaproterenol Hemisulfate Salt
Controlled Product
Synonyms:
  • 1,3-Benzenediol
  • 5-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-
  • sulfate (2:1)
  • 1-(3,5-Dihydroxyphenyl)-1-hydroxy-2-isopropylaminoethane sulfate
  • Alotec
  • Alupent
  • Astmopent
  • Metaprel
  • Metaproterenol hemisulfate
  • Metaproterenol sulfate
  • See more synonyms
  • Metaproterenol sulfate (2:1) (salt)
  • Novasmasol
  • Orciprenaline sulfate
  • Orciprenaline sulfate (2:1) (salt)
  • Th 152
  • dl-Metaproterenol sulfate
  • dl-Orciprenaline sulfate
  • Bis[5-[(1RS)-1-hydroxy-2-[(1-methylethyl)amino]ethyl]benzene-1,3-diol] sulfate
  • Benzyl alcohol
  • 3,5-dihydroxy-alpha-[(isopropylamino)methyl]-
  • sulfate (2:1) (salt) (8CI)
  • (+/-)-Orciprenaline sulfate
  • 3,5-Dihydroxy-alpha-[(isopropylamino)methyl]benzyl alcohol sulfate (2:1) (salt)
  • (±)-Orciprenaline sulfate
  • 1,3-Benzenediol, 5-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, sulfate (2:1)
  • 1,3-Benzenediol, 5-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, sulfate (2:1) (salt)
  • 3,5-Dihydroxy-α-[(isopropylamino)methyl]benzyl alcohol sulfate (2:1) (salt)
  • 5-[1-Hydroxy-2-(Propan-2-Ylamino)Ethyl]Benzene-1,3-Diol Sulfate (2:1)
  • 5-{1-Hydroxy-2-[(1-Methylethyl)Amino]Ethyl}Benzene-1,3-Diol Sulfate (Salt)
  • Benzyl alcohol, 3,5-dihydroxy-α-[(isopropylamino)methyl]-, sulfate (2:1) (salt)
  • Metaproterenol Sulfate
  • Metaproterenol sulphate
Description:

Stability Hygroscopic
Applications Bronchodilator.
References Goldenthal, E.I., et al.: Toxicol. Appl. Pharmacol., 18, 185 (1971),

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:
520.59
Formula:
C11H17NO3·H2O4S
Color/Form:
Neat
InChI:
InChI=1S/2C11H17NO3.H2O4S/c2*1-7(2)12-6-11(15)8-3-9(13)5-10(14)4-8;1-5(2,3)4/h2*3-5,7,11-15H,6H2,1-2H3;(H2,1,2,3,4)
InChI key:
InChIKey=MKFFGUZYVNDHIH-UHFFFAOYSA-N
SMILES:
CC(C)NCC(O)c1cc(O)cc(O)c1.CC(C)NCC(O)c1cc(O)cc(O)c1.O=S(=O)(O)O
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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