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(1R)-1,2,3,3a,4,7,8,8aβ-Octahydro-1-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-1α-hydroxymethyl-2α,5-dimethyl-3aβ-azulenecarbaldehyde is a complex azulenecarbaldehyde derivative characterized by its unique structure and chirality. (1R)-1,2,3,3a,4,7,8,8aβ-Octahydro-1-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-1α-hydroxymethyl-2α,5-dimethyl-3aβ-azulenecarbaldehyde features a cyclohexene ring and a pentenyl group, with hydroxyl and hydroxymethyl groups attached to the pentenyl side chain. The 'Z' configuration of the pentenyl group provides a specific geometric orientation around the double bond, and the molecule has a single stereocenter at the 1-position. Its complex structure likely endows it with distinct chemical and biological properties, making it a promising candidate for further research and potential applications.

22571-65-9

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22571-65-9 Usage

Uses

Used in Pharmaceutical Industry:
(1R)-1,2,3,3a,4,7,8,8aβ-Octahydro-1-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-1α-hydroxymethyl-2α,5-dimethyl-3aβ-azulenecarbaldehyde is used as a pharmaceutical candidate for its potential biological activities. The unique structure and chirality of this azulenecarbaldehyde derivative may contribute to its interactions with biological targets, offering opportunities for the development of new drugs and therapies.
Used in Chemical Research:
In the field of chemical research, (1R)-1,2,3,3a,4,7,8,8aβ-Octahydro-1-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-1α-hydroxymethyl-2α,5-dimethyl-3aβ-azulenecarbaldehyde serves as a subject of study for understanding its chemical properties and reactivity. (1R)-1,2,3,3a,4,7,8,8aβ-Octahydro-1-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-1α-hydroxymethyl-2α,5-dimethyl-3aβ-azulenecarbaldehyde's complex structure and specific geometric orientation around the double bond make it an interesting subject for exploring new chemical reactions and mechanisms.
Used in Material Science:
(1R)-1,2,3,3a,4,7,8,8aβ-Octahydro-1-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-1α-hydroxymethyl-2α,5-dimethyl-3aβ-azulenecarbaldehyde may also find applications in material science, where its unique structure could be leveraged to develop new materials with specific properties. (1R)-1,2,3,3a,4,7,8,8aβ-Octahydro-1-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-1α-hydroxymethyl-2α,5-dimethyl-3aβ-azulenecarbaldehyde's hydroxyl and hydroxymethyl groups could potentially be utilized in the synthesis of polymers, coatings, or other materials with tailored characteristics.

Check Digit Verification of cas no

The CAS Registry Mumber 22571-65-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,2,5,7 and 1 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 22571-65:
(7*2)+(6*2)+(5*5)+(4*7)+(3*1)+(2*6)+(1*5)=99
99 % 10 = 9
So 22571-65-9 is a valid CAS Registry Number.
InChI:InChI=1/C20H32O4/c1-15-4-3-5-18-19(10-15,13-23)11-16(2)20(18,14-24)8-6-17(12-22)7-9-21/h4,7,13,16,18,21-22,24H,3,5-6,8-12,14H2,1-2H3/b17-7-/t16-,18+,19+,20-/m1/s1

22571-65-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name natural portulal

1.2 Other means of identification

Product number -
Other names Portulal

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:22571-65-9 SDS

22571-65-9Downstream Products

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