(1S,3S,5S,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate | CAS No. 17659-49-3

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

Basic Information

CAS Number

17659-49-3

Molecular Formula

C17H23NO4

Molecular Weight

305.37 g/mol

AD

Basic Physical Properties

Physical State

Powder

Boiling Point

474.6±45.0°C at 760 mmHg

CN1C2CC(CC1C(C2)O)OC(=O)C(CO)C3=CC=CC=C3

InChI

InChI=1S/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3/t12-,13+,14-,15+,16+/m1/s1

InChIKey

WTQYWNWRJNXDEG-LEOABGAYSA-N

LogP

0.9016999999999995

Topological Polar Surface Area

70.0 Ų

Hydrogen Bond Donor/Acceptor

2 / 5

Complexity

396

Safety Information

View Safety Information

GHS Hazard Pictograms

H302H302

Hazard Statement

H302 Harmful if swallowed
Acute toxicity, oral

Synonyms & References

English

  • 39459-41-1
  • MFCD03764601
  • (6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate
  • NCGC00095248-01
  • 17659-49-3
  • 6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
  • 55869-99-3
  • HY-N2064
  • SR-01000161872
  • 7b-Hydroxyhyoscyamine
  • s5705
  • InChI=1/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3
  • O11598
  • BCP13930
  • AKOS005388168
  • AC-3381
  • CS-0018553
  • 6-Hydroxy hyoscyamine
  • AKOS001660518
  • NCGC00095248-02
  • Raceanisodamine
  • A919268
  • 6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl3-hydroxy-2-phenylpropanoate
  • DS-19740
  • SR-01000161872-3
  • FT-0697836
  • CCG-18441
  • 7(c)micro-hydroxyhyoscyamine;Raceanisodamine; alpha-(Hydroxymethyl)benzeneacetic acid 6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester; Tropic acid 6-hydroxy-3-tropanyl ester
  • racanisodamine
  • FT-0774891
  • 6-beta-hydroxyhyoscyamine

MDL Number

MFCD03764601

FAQ

What is (1S,3S,5S,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate (CAS: 17659-49-3)?

This compound is a complex organic molecule classified as a bicyclic ester. Its chemical formula is C15H24N2O4, and it exhibits specific stereochemical configurations (1S,3S,5S,6S) and functional groups, including hydroxyl and phenyl moieties. It is known for its structural complexity and potential applications in chemical research and pharmaceutical development.

What are the main uses of (1S,3S,5S,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate (CAS: 17659-49-3)?

This compound is primarily used in pharmaceutical research for its potential as a chiral building block in drug synthesis. It may also find applications in organic chemistry for the development of new compounds and in the study of stereochemistry and molecular interactions in complex systems.

Is (1S,3S,5S,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate (CAS: 17659-49-3) safe?

Safety data for this compound is limited, but as with many organic chemicals, it should be handled with care. Precautions include wearing appropriate personal protective equipment (PPE) and avoiding inhalation or skin contact. It is advisable to follow standard safety protocols for handling esters and chiral compounds in a laboratory setting.

How should (1S,3S,5S,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate (CAS: 17659-49-3) be stored?

This compound should be stored in a cool, dry place away from light. It is recommended to keep it in a sealed container at a temperature below 25°C and maintain low humidity levels. Avoid exposure to moisture and air to preserve its stability and purity.

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