Products 80-49-9

CAS 80-49-9 appears in our catalog under these names: Homatropine Methylbromide, Homatropine Methylbromide/ 100%, Homatropine Methylbromide, Homatropine methyl bromide, Homatropine Methyl Bromide, >99.0%(T). Offered by: TRC, Mikromol, LoGiCal, Dr. Ehrenstorfer, TargetMol. Available pack sizes: 100g, 10g, 250mg, 10mg, 100mg, 1g, 50mg, 200mg.

Homatropine Methylbromide
TRC, Mikromol, LoGiCal
  • size: 100g, 10g, 250mg, 10mg
  • Variants: 5
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Homatropine Methylbromide/ 100%
TargetMol
  • size: 1g, 50mg, 100mg, 200mg
  • Variants: 5
from 379.44
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Homatropine Methylbromide
GLPBio
  • size: 10mM (in 1ml dmso), 50mg
  • Variants: 2
from 592.36
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Homatropine methyl bromide
Biosynth
  • size: 2g
  • Variants: 1
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Homatropine Methyl Bromide, >99.0%(T)
TCI
  • size: 5g, 25g
  • Variants: 2
from 310.12
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Homatropine methobromide, ≥98%, ≥98%
Chemat
  • size: 1g, 5g, 25g
  • Variants: 3
from 160.40
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Homatropine (methylbromide), 98.0%
MedChemExpress
  • size: 10mM/1mL, 100 mg, 50 mg, 500 mg
  • Variants: 5
from 407.93
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Homatropine (methylbromide) (Standard)
MedChemExpress
  • size: 10 mg, 50 mg, 100 mg, 5 mg
  • Variants: 5
from 291.83
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Structural formula: {0} (CAS {1})

Homatropine methylbromide is an azabicycloalkane and an organic bromide salt. It has a role as a muscarinic antagonist, an anti-ulcer drug and an antispasmodic drug.

Source: ChEBI

Identity
Molecular formulaC17H24BrNO3
Molecular weight370.3 g/mol
IUPAC name(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate bromide
InChIKeyFUFVKLQESJNNAN-UHFFFAOYSA-M
SMILESC[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O)C.[Br-]

Computed by PubChem (NCBI)

Synonyms: homatropine methylbromide, Methylhomatropine bromide, Omatropina metilbromuro, 8-Methylhomatropinium bromide, Equipin, Tropinium methobromide mandelate, Methylhomatropinum bromatum, Homapin-5, Homatropini methylbromidum, Methylbromure d'homatropine
Isomers (same molecular formula)
tert-butyl N-[3-(4-bromophenoxy)propyl]-N-cyclopropylcarbamate C17H24BrNO3
tert-butyl 4-[(4-bromophenoxy)methyl]piperidine-1-carboxylate C17H24BrNO3
tert-butyl 4-[(2-bromophenoxy)methyl]piperidine-1-carboxylate C17H24BrNO3
tert-butyl 3-[(4-bromo-3,5-dimethylphenoxy)methyl]azetidine-1-carboxylate C17H24BrNO3
tert-butyl 4-[(3-bromophenoxy)methyl]piperidine-1-carboxylate C17H24BrNO3
tert-butyl 4-[4-(bromomethyl)phenoxy]piperidine-1-carboxylate C17H24BrNO3
tert-butyl 4-[(3-bromophenyl)methoxy]piperidine-1-carboxylate C17H24BrNO3
tert-butyl 4-[(4-bromophenyl)methoxy]piperidine-1-carboxylate C17H24BrNO3
(1R,12S,14S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9-trien-14-ol;hydrobromide C17H24BrNO3
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate;hydrobromide C17H24BrNO3
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;hydrobromide C17H24BrNO3