Paecilaminol

Modify Date: 2025-08-26 15:41:17

Paecilaminol Structure
Paecilaminol structure
 Common Name Paecilaminol
CAS Number 540770-33-0 Molecular Weight 313.56200
Density N/A Boiling Point N/A
Molecular Formula C20H43NO Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Paecilaminol


Paecilaminol (FKI-0550) is potent NADH-fumarate reductase inhibitor. Paecilaminol exhibits an IC50 value of 5.1 μM against Ascaris suum NADH-fumarate reductase[1].

 Names

Name 2-amino-14,16-dimethyloctadecan-3-ol
Synonym More Synonyms

 Paecilaminol Biological Activity

Description Paecilaminol (FKI-0550) is potent NADH-fumarate reductase inhibitor. Paecilaminol exhibits an IC50 value of 5.1 μM against Ascaris suum NADH-fumarate reductase[1].
Related Catalog
References

[1]. Ui H, et al. Paecilaminol, a new NADH-fumarate reductase inhibitor, produced by Paecilomyces sp. FKI-0550. J Antibiot (Tokyo). 2006;59(9):591-596.

 Chemical & Physical Properties

Molecular Formula C20H43NO
Molecular Weight 313.56200
Exact Mass 313.33400
PSA 46.25000
LogP 6.36810
InChIKey PRIXJBFEYXJGPF-UHFFFAOYSA-N
SMILES CCC(C)CC(C)CCCCCCCCCCC(O)C(C)N

 Synonyms

3-Octadecanol,2-amino-14,16-dimethyl
UNII-C7267YCJ7Y
FKI-0550
Paecilaminol
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Chemsrc provides Paecilaminol(CAS#:540770-33-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Paecilaminol are included as well.>> amp version: Paecilaminol

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