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Hordenine

Hordenine structure

Hordenine 

structure
  • CAS No:

    539-15-1

  • Formula:

    C10H15NO

  • Chemical Name:

    Hordenine

  • Synonyms:

    Phenol,4-[2-(dimethylamino)ethyl]-;Eremursine;Hordenine;Phenol,p-[2-(dimethylamino)ethyl]-;4-[2-(Dimethylamino)ethyl]phenol;Anhaline;p-Hydroxy-N,N-dimethylphenethylamine;Peyocactine;N,N-Dimethyl-p-hydroxyphenethylamine;p-[2-(Dimethylamino)ethyl]phenol;N,N-Dimethyltyramine;Anhalin;Ordenina;Hordenin;Cactine;N,N-Dimethyl-4-hydroxy-β-phenethylamine

  • Categories:

    Cosmetic Ingredient  >  Skin Protecting

Description

Hordenine, an alkaloid found in plants, inhibits melanogenesis by suppression of cyclic adenosine monophosphate (cAMP) production[1].


Solid


Hordenine is a phenethylamine alkaloid. It has a role as a human metabolite and a mouse metabolite.

Hordenine Basic Attributes

165.23

165.23

222-740-5

K3489CA082

DTXSID2046096

2922199090

Characteristics

23.5

2.1

Solid

1.12 g/cm3

117.5 °C

136-137 °C @ Press: 13 Torr

123.5±21.3 °C

1.542

7 mg/mL

137.8 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|143.21 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]

Safety Information

NONH for all modes of transport

3

22-36-43

26-36/37

Xn

P280-P305 + P351 + P338

H302-H317-H319

|Warning|H302 (95%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

hordenine

Hordenine Use and Manufacturing

Uses

A phenethylamine alkaloid with antibacterial and antibiotic properties found mainly in plants from the cactaceae family. It showed effects similar to Cytosine (C998950) and acted as a depressant on the central nervous system (CNS) during animal testing.

Pharmaceuticals

Computed Properties

Molecular Weight:165.23
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:165.115364102
Monoisotopic Mass:165.115364102
Topological Polar Surface Area:23.5
Heavy Atom Count:12
Complexity:117
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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