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laurencin

laurencin structure

CAS No.: 3442-58-8

Chemical Name:: laurencin

Synonyms: NSC122763;laurencin;NSC-122763;NSC 122763;[2R,αR,(+)]-7α-Bromo-8β-ethyl-3,6,7,8-tetrahydro-α-[(E)-2-penten-4-ynyl]-2H-oxocin-2-methanol acetate;2H-Oxocin-2-methanol, 7-bromo-8-ethyl-3,6,7,8-tetrahydro-α-(2E)-2-penten-4-yn-1-yl-, 2-acetate, (αR,2R,7S,8R)-

CBNumber:: CB11323581

Molecular Formula:: C17H23BrO3

Molecular Weight:: 355.27

MDL Number:

MOL File:: 3442-58-8.mol

Last updated:2024-08-28 13:53:21

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laurencin Properties

Melting point	73-74 °C
Boiling point	421.4±45.0 °C(Predicted)
Density	1.209±0.06 g/cm3(Predicted)
solubility	CHCl3, Methanol
optical activity	+70.223 (CHCl3)

laurencin Chemical Properties,Uses,Production

Description

Laurencin is an extract of sea hare, Aplysia dactylomela.

laurencin Preparation Products And Raw materials

Raw materials

Preparation Products

laurencin Suppliers

Global( 2)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.		support@targetmol.com	United States	38631	58

Supplier	Advantage
TargetMol Chemicals Inc.	58

laurencin [2R,αR,(+)]-7α-Bromo-8β-ethyl-3,6,7,8-tetrahydro-α-[(E)-2-penten-4-ynyl]-2H-oxocin-2-methanol acetate NSC 122763 NSC122763 NSC-122763 2H-Oxocin-2-methanol, 7-bromo-8-ethyl-3,6,7,8-tetrahydro-α-(2E)-2-penten-4-yn-1-yl-, 2-acetate, (αR,2R,7S,8R)- 3442-58-8