(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate

Product Name: (S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate
CAS No.: 61616-97-5
Chemical Name: (S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate
Synonyms: Tiotropium Impurity 28;6,7-DehydrohyoscyaMine;(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate;(1R,3s,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl (S)-3- hydroxy-2-phenylpropanoate;(αS)-α-(hydroxymethyl)benzeneacetic acid (endo)-8-methyl8-azabicyclo[3.2.1]oct-6-en-3-yl ester;Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl ester, (αS)-
CBNumber: CB92684645
Molecular Formula: C17H21NO3
Formula Weight: 287.35
MOL File: 61616-97-5.mol

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(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate Property

Boiling point:: 430.2±45.0 °C(Predicted)
Density: 1.21±0.1 g/cm3(Predicted)
solubility: Chloroform (Sparingly), Methanol (Slightly)
pka: 14.11±0.10(Predicted)
form: Oil to Solid
color: Colourless to Pale Beige
Stability:: Hygroscopic

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Hazard and Precautionary Statements (GHS)

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(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate Chemical Properties,Usage,Production

Uses

6,7-Dehydrohyoscyamine is a derivative of Scopolamine (S200000), an acetylcholine antagonist. Used in treatment of motion sickness; antiemetic; antispasmodic; mydriatic; preanesthetic medicant.

(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate Preparation Products And Raw materials

Raw materials

Preparation Products

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(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate Suppliers

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61616-97-5, (S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoateRelated Search:

(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate

6,7-DehydrohyoscyaMine

(αS)-α-(hydroxymethyl)benzeneacetic acid (endo)-8-methyl8-azabicyclo[3.2.1]oct-6-en-3-yl ester

Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl ester, (αS)-

(1R,3s,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl (S)-3- hydroxy-2-phenylpropanoate

Tiotropium Impurity 28

61616-97-5

Aromatics, Heterocycles, Pharmaceuticals, Intermediates & Fine Chemicals