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Pseudopelletierine

Pseudopelletierine structure

Pseudopelletierine 

structure
  • CAS No:

    552-70-5

  • Formula:

    C9H15NO

  • Chemical Name:

    Pseudopelletierine

  • Synonyms:

    9-Azabicyclo[3.3.1]nonan-3-one,9-methyl-;Pseudopelletierine;9-Methyl-9-azabicyclo[3.3.1]nonan-3-one;9-Methyl-3-granataninone;ψ-Pelletierine;Granatan-3-one;9-Methyl-3-granatanone;Pseudopunicine;Pseudopelletierin;NSC 116056;25865-99-0

  • Categories:

    Biochemical Engineering  >  Plant Extracts

Description

Tan Solid


Solid

Pseudopelletierine Basic Attributes

153.22

153.22

209-021-1

116056

2933990090

Characteristics

20.3

0.7

Solid

1.0±0.1 g/cm3

54 °C

246 °C

95.9±10.0 °C

1.497

400 mg/mL

2-8°C

Safety Information

NONH for all modes of transport

3

36/37/38

26

CL5593500

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

pseudopelletierine

Pseudopelletierine Use and Manufacturing

It was found in the root bark of Punica granatum

Computed Properties

Molecular Weight:153.22
XLogP3:0.7
Hydrogen Bond Acceptor Count:2
Exact Mass:153.115364102
Monoisotopic Mass:153.115364102
Topological Polar Surface Area:20.3
Heavy Atom Count:11
Complexity:162
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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