329010-17-5

Basic information

• Product Name: Cyclobutanecarboxaldehyde, 2-[(acetyloxy)methyl]-, (1S,2R)- (9CI)
• Synonyms: Cyclobutanecarboxaldehyde, 2-[(acetyloxy)methyl]-, (1S,2R)- (9CI)
• CAS NO: 329010-17-5
• Molecular Formula: C8H12O3
• Molecular Weight: 156.17908
• Product Categories: ALDEHYDE
• Mol File: 329010-17-5.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Cyclobutanecarboxaldehyde, 2-[(acetyloxy)methyl]-, (1S,2R)- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Cyclobutanecarboxaldehyde, 2-[(acetyloxy)methyl]-, (1S,2R)- (9CI)(329010-17-5)
• EPA Substance Registry System: Cyclobutanecarboxaldehyde, 2-[(acetyloxy)methyl]-, (1S,2R)- (9CI)(329010-17-5)

Safety Data

• Hazardous Substances Data: 329010-17-5(Hazardous Substances Data)

Upstream product

• 98516-06-4 ((1R,2S)-2-(hydroxymethyl)cyclobutyl)methyl acetate 

Downstream Products

• 371784-53-1 ((1R,2R)-2-formylcyclobutyl)methyl acetate 

Relevant articles and documents

Cyclopropyl and cyclobutyl epothilone analogs

The invention relates to cis- and trans-12, 13-cyclopropyl and 12,13-cyclobutyl epothilones of formula I to IV wherein Ar is a radical represented by the following structure: and the other radicals and symbols have the meanings as defined herein; to their

Chemical synthesis and biological evaluation of cis- and trans-12,13-cyclopropyl and 12,13-cyclobutyl epothilones and related pyridine side chain analogues

The design, chemical synthesis, and biological evaluation of a series of cyclopropyl and cyclobutyl epothilone analogues (3-12, Figure 1) are described. The synthetic strategies toward these epothilones involved a Nozaki - Hiyama - Kishi coupling to form