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Ascr#8

CAS No.
1172120-40-9
Chemical Name:
Ascr#8
Synonyms
Ascr#8;Benzoic acid, 4-[[(2E,6R)-6-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]-1-oxo-2-hepten-1-yl]amino]-
CBNumber:
CB08054588
Molecular Formula:
C20H27NO7
Molecular Weight:
393.43
MDL Number:
MFCD32197416
MOL File:
1172120-40-9.mol
Last updated:2023-05-21 10:59:17

Ascr#8 Properties

Boiling point 680.4±55.0 °C(Predicted)
Density 1.30±0.1 g/cm3(Predicted)
storage temp. Store at -20°C
solubility Soluble in DMSO
pka 4.29±0.10(Predicted)

Ascr#8 Chemical Properties,Uses,Production

Definition

ChEBI: Ascr#8 is a carboxamide resulting from the formal condensation of the carboxy group of ascr#7 with the amino group of 4-aminobenzoic acid. A metabolite of the nematode Caenorhabditis elegans, it is dauer inducing and strongly male attracting. It has a role as a pheromone and a Caenorhabditis elegans metabolite. It is a carboxamide, a monocarboxylic acid and an (omega-1)-hydroxy fatty acid ascaroside. It is functionally related to a 4-aminobenzoic acid and an ascr#7. It is a conjugate acid of an ascr#8(1-).

Ascr#8 Preparation Products And Raw materials

Raw materials

Preparation Products

Ascr#8 Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
Supplier Advantage
TargetMol Chemicals Inc.
58
Ascr#8 Benzoic acid, 4-[[(2E,6R)-6-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]-1-oxo-2-hepten-1-yl]amino]- 1172120-40-9