Benzeneacetic acid, α-(hydroxymethyl)-, (1R,3S,5R,6S)-6-hydroxy-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-

CAS No.
1000150-58-2
Chemical Name:
Benzeneacetic acid, α-(hydroxymethyl)-, (1R,3S,5R,6S)-6-hydroxy-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-
Synonyms
Scopolamine Impurity 9;Benzeneacetic acid, α-(hydroxymethyl)-, (1R,3S,5R,6S)-6-hydroxy-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-
CBNumber:
CB113941614
Molecular Formula:
C16H21NO4
Molecular Weight:
291.34
MDL Number:
MOL File:
1000150-58-2.mol

Benzeneacetic acid, α-(hydroxymethyl)-, (1R,3S,5R,6S)-6-hydroxy-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)- Properties

Boiling point 488.3±45.0 °C(predicted)
Density 1.29±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
pka 14.12±0.10(predicted)

Benzeneacetic acid, α-(hydroxymethyl)-, (1R,3S,5R,6S)-6-hydroxy-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)- Preparation Products And Raw materials

Raw materials

Preparation Products

Benzeneacetic acid, α-(hydroxymethyl)-, (1R,3S,5R,6S)-6-hydroxy-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)- Suppliers

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Nanjing wangzhixing Pharmaceutical Technology Co., Ltd 15850510341 shiqingran@wzxchem.com China 3731 58
Benzeneacetic acid, α-(hydroxymethyl)-, (1R,3S,5R,6S)-6-hydroxy-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)- Scopolamine Impurity 9 1000150-58-2