CAS 10285-07-1|Lycopsamine

Introduction：Basic information about CAS 10285-07-1|Lycopsamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Lycopsamine BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Synonyms

Common Name	Lycopsamine
CAS Number	10285-07-1	Molecular Weight	299.36300
Density	1.26g/cm3	Boiling Point	463.3ºC at 760mmHg
Molecular Formula	C₁₅H₂₅NO₅	Melting Point	/
MSDS	/	Flash Point	234ºC

Names

Name	[(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate
Synonym	More Synonyms

Lycopsamine BiologicalActivity

Description	Lycopsamine, a pyrrolizidine alkaloid, is a potential antitumor agent isolated from Eupatorium maculatum L.[1].
Related Catalog	Research Areas >>CancerSignaling Pathways >>Others >>Others
References	[1]. L H Zalkow, et al. Synthesis of Pyrrolizidine Alkaloids Indicine, Intermedine, Lycopsamine, and Analogues and Their N-oxides. Potential Antitumor Agents. J Med Chem. 1985 Jun;28(6):687-94. [2]. H Wiedenfeld, et al. Lycopsamine and Cumambrin B From Eupatorium Maculatum. Pharmazie. 2009 Jun;64(6):415-6.

Description

Lycopsamine, a pyrrolizidine alkaloid, is a potential antitumor agent isolated from Eupatorium maculatum L.[1].

Related Catalog

Research Areas >>CancerSignaling Pathways >>Others >>Others

References

[1]. L H Zalkow, et al. Synthesis of Pyrrolizidine Alkaloids Indicine, Intermedine, Lycopsamine, and Analogues and Their N-oxides. Potential Antitumor Agents. J Med Chem. 1985 Jun;28(6):687-94.

[2]. H Wiedenfeld, et al. Lycopsamine and Cumambrin B From Eupatorium Maculatum. Pharmazie. 2009 Jun;64(6):415-6.

Chemical & Physical Properties

Density	1.26g/cm3
Boiling Point	463.3ºC at 760mmHg
Molecular Formula	C₁₅H₂₅NO₅
Molecular Weight	299.36300
Flash Point	234ºC
Exact Mass	299.17300
PSA	90.23000
Vapour Pressure	1.57E-10mmHg at 25°C
Index of Refraction	1.567
InChIKey	SFVVQRJOGUKCEG-ZGFBFQLVSA-N
SMILES	CC(C)C(O)(C(=O)OCC1=CCN2CCC(O)C12)C(C)O

Safety Information

RIDADR	UN 1544
Packaging Group	III
Hazard Class	6.1(b)

Synonyms

retronecine-O(9)-(-)-viridifloryl ester

Retinol,3,4-didehydro-,hexadecanoate

3-Dehydroretinyl palmitate

3,4-Didehydroretinol hexadecanoate

Retinylpalmitat

3-Dehydroretinol palmitate

(+)-Lycopsamine

dehydroretinyl palmitate

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