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Petasinoside is a pyrrolizidine alkaloid that has been isolated from the stalks of Petasites japonicus Maxim. It is an amorphous white powder with no definite melting point and exhibits a specific rotation of [α] 38° (c 1.1, EtOH). Petasinoside is characterized by its laevorotatory nature and is obtained through column chromatography, separating it from other bases.

70474-34-9

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70474-34-9 Usage

Uses

1. Used in Pharmaceutical Industry:
Petasinoside is used as a pharmaceutical compound for its potential therapeutic applications. As an alkaloid, it may possess bioactive properties that can be harnessed for the development of new drugs or treatments.
2. Used in Research and Development:
Petasinoside serves as a valuable compound for researchers in the field of natural products chemistry and pharmacology. Its unique structure and properties make it an interesting subject for further study, potentially leading to the discovery of new applications and uses in medicine.
3. Used in Traditional Medicine:
As a component of the Petasites japonicus Maxim plant, petasinoside may be utilized in traditional medicine practices, where the plant is known for its various therapeutic properties. The alkaloid could be an active ingredient responsible for some of the plant's medicinal effects.
4. Used in Chemical Analysis and Identification:
Petasinoside can be employed as a reference compound for chemical analysis and identification purposes. Its specific rotation and other properties can help in the characterization and differentiation of similar compounds in the pyrrolizidine alkaloid class.

Check Digit Verification of cas no

The CAS Registry Mumber 70474-34-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,4,7 and 4 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 70474-34:
(7*7)+(6*0)+(5*4)+(4*7)+(3*4)+(2*3)+(1*4)=119
119 % 10 = 9
So 70474-34-9 is a valid CAS Registry Number.
InChI:InChI=1/C28H37NO9/c1-4-16(2)27(34)38-22-14-29-13-5-6-21(29)20(22)15-35-23(30)12-9-18-7-10-19(11-8-18)37-28-26(33)25(32)24(31)17(3)36-28/h4,7-12,17,20-22,24-26,28,31-33H,5-6,13-15H2,1-3H3/b12-9+,16-4+/t17-,20+,21-,22-,24-,25+,26+,28-/m0/s1

70474-34-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name [(1S,2R,8S)-1-[[(E)-3-[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]prop-2-enoyl]oxymethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl] (E)-2-methylbut-2-enoate

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:70474-34-9 SDS

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