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Homatropine Hydrobromide
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Homatropine Hydrobromide

CAS: 51-56-9

Ref. 86-MM1649.00

100mg
292.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
Homatropine Hydrobromide
Controlled Product
Synonyms:
  • (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2RS)-2-hydroxy-2-phenylacetate hydrobromide
  • Homatropine bromide
  • Isopto Homatropine
  • Mandelic acid tropine ester hydrobromide
  • 1alphaH,5alphaH-Tropan-3alpha-ol
  • mandelate (ester)
  • hydrobromide (8CI)
  • Benzeneacetic acid
  • alpha-hydroxy-
  • (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
  • See more synonyms
  • hydrobromide (9CI)
  • Benzeneacetic acid
  • alpha-hydroxy-
  • 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
  • hydrobromide
  • endo-
  • (+/-)-Homatropine bromide
  • Benzeneacetic acid
  • alpha-hydroxy-
  • (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
  • hydrobromide (1:1)
  • (1R,5S)-3-{[(2R)-2-hydroxy-2-phenylacetyl]oxy}-8-methyl-8-azoniabicyclo[3.2.1]octane
  • (±)-Homatropine bromide
  • 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropan-3α-ol, mandelate (ester), hydrobromide
  • 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl Hydroxy(Phenyl)Acetate
  • 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl Hydroxy(Phenyl)Acetate Hydrobromide (1:1)
  • Benzeneacetic acid, α-hydroxy-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide
  • Benzeneacetic acid, α-hydroxy-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1)
  • Benzeneacetic acid, α-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide, endo-
  • Homatropine HBr
  • alpha-Hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide
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:
356.25
Formula:
C16H21NO3·BrH
Color/Form:
Neat
InChI:
InChI=1S/C16H21NO3.BrH/c1-17-12-7-8-13(17)10-14(9-12)20-16(19)15(18)11-5-3-2-4-6-11;/h2-6,12-15,18H,7-10H2,1H3;1H/t12-,13+,14+,15-;/m1./s1
SMILES:
Br.CN1[C@H]2CC[C@@H]1C[C@H](OC(=O)[C@H](O)c1ccccc1)C2
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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