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α-Amyrin

α-Amyrin structure

α-Amyrin 

structure
  • CAS No:

    638-95-9

  • Formula:

    C30H50O

  • Chemical Name:

    α-Amyrin

  • Synonyms:

    Urs-12-en-3-ol,(3β)-;Viminalol;Urs-12-en-3β-ol;(3β)-Urs-12-en-3-ol;α-Amyrenol;α-Amyrin;α-Amyrine;3β-Hydroxyurs-12-ene;α-Amirin;NSC 114787;104010-91-5;527743-21-1;955129-49-4

  • Categories:

    Analytical Chemistry  >  Analysis Reagents

Description

ChEBI: A pentacyclic triterpenoid that is ursane which contains a double bond between positions 12 and 13 and in which the hydrogen at the 3beta position is substituted by a hydroxy group.


Alpha-amyrin is a pentacyclic triterpenoid that is ursane which contains a double bond between positions 12 and 13 and in which the hydrogen at the 3beta position is substituted by a hydroxy group. It is a pentacyclic triterpenoid and a secondary alcohol. It derives from a hydride of an ursane.

α-Amyrin Basic Attributes

426.72

426.72

211-352-1

30ZAG40J8N

Characteristics

20.2

11.01

white crystalline powder

1.0±0.1 g/cm3

186 °C

bp0.7 243°

218.6±21.0 °C

1.538

Store in original container in a cool dark place.

D17 +91.6° (c = 1.3 in benzene)

Safety Information

NONH for all modes of transport

3

Xi

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

alpha-amyrenol

α-Amyrin Use and Manufacturing

Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C30 isoprenoids (triterpenes) [PR0106]

Computed Properties

Molecular Weight:426.7
XLogP3:9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:426.386166214
Monoisotopic Mass:426.386166214
Topological Polar Surface Area:20.2
Heavy Atom Count:31
Complexity:779
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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