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julocrotine

CAS No.
492-87-5
Chemical Name:
julocrotine
Synonyms
julocrotine;Julocrotonine;N-[2,6-Dioxo-1-(2-phenylethyl)-3-piperidinyl]-2-methylbutanamide;Butanamide, N-[(3S)-2,6-dioxo-1-(2-phenylethyl)-3-piperidinyl]-2-methyl-, (2S)-
CBNumber:
CB41325788
Molecular Formula:
C18H24N2O3
Molecular Weight:
316.39
MDL Number:
MOL File:
492-87-5.mol
Last updated:2023-07-12 16:49:36

julocrotine Properties

Melting point 108-109°
alpha D -9° (c = 1.24 in chloroform), -50.1° (c = 1.19 in methanol)
Boiling point 563.4±49.0 °C(Predicted)
Density 1.15±0.1 g/cm3(Predicted)
pka 14.41±0.20(Predicted)
FDA UNII EX3I778P4B

julocrotine price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation PXT0002211 JULOCROTINE 95.00% 492-87-5 5MG $503.35 2021-12-16 Buy
Product number Packaging Price Buy
PXT0002211 5MG $503.35 Buy

julocrotine Chemical Properties,Uses,Production

Description

A piperidinedione alkaloid, this base occurs in the roots of Juiocroton montevi_x0002_densis L. It has [α] D - 50° (MeOH) or - 9° (CHC13). The alkaloid sublimes at 165°CjO.25 mm.

Definition

ChEBI: Julocrotine is a N-acyl-amino acid. It has a role as a metabolite.

References

Nakano et ai., J. Org. Chem., 26, 1184 (1961)

julocrotine Preparation Products And Raw materials

Raw materials

Preparation Products

julocrotine Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 support@targetmol.com United States 19973 58
Supplier Advantage
TargetMol Chemicals Inc.
58
julocrotine N-[2,6-Dioxo-1-(2-phenylethyl)-3-piperidinyl]-2-methylbutanamide Butanamide, N-[(3S)-2,6-dioxo-1-(2-phenylethyl)-3-piperidinyl]-2-methyl-, (2S)- Julocrotonine 492-87-5