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Methyl ricinoleate
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Methyl ricinoleate

CAS: 141-24-2

Ref. 3D-FM59536

1g
144.00 €
2g
195.00 €
5g
355.00 €
250mg
61.00 €
500mg
101.00 €
Estimated delivery in United States, on Friday 7 Jun 2024

Product Information

Name:
Methyl ricinoleate
Synonyms:
  • Ricinoleic acid methyl ester Methyl 12-hydroxyoleate (R)-12-Hydroxy-cis-9-octadecenoic acid methyl ester
  • 9-Octadecenoic acid, 12-hydroxy-, methyl ester, (9Z,12R)-
  • 9-Octadecenoic acid, 12-hydroxy-, methyl ester, [R-(Z)]-
  • Edenor Me-Ri 90
  • Flexricin P 1
  • K-Pon 180
  • K-Pon 180Hp
  • Methyl (R)-ricinoleate
  • Methyl 12-<span class="text-smallcaps">D</span>-hydroxy-9-cis-octadecenoate
  • Methyl cis-(R)-12-hydroxyoctadec-9-enoate
  • See more synonyms
  • Methyl ricinate
  • Methylricinoleate
  • NSC 1254
  • Radia 7081
  • Ricinic acid methyl ester
  • Ricinoleic methyl ester
  • cis-Ricinoleic acid methyl ester
  • methyl (9Z)-12-hydroxyoctadec-9-enoate
  • methyl (9Z,12R)-12-hydroxyoctadec-9-enoate
Description:

Methyl ricinoleate is a polymer with antimicrobial properties that is dissolved in methanol. The antimicrobial activity of methyl ricinoleate was evaluated by the surface methodology and the constant pressure method. The wild-type strain showed an inhibition zone of 3 mm, while the mutant strain showed no inhibition zone. Methyl ricinoleate has been shown to inhibit the growth of gram-positive bacteria such as Staphylococcus aureus, Bacillus subtilis, and Enterococcus faecalis. It also inhibits the growth of gram-negative bacteria such as Escherichia coli, Pseudomonas aeruginosa, and Klebsiella pneumoniae. Methyl ricinoleate is not active against fungi or yeast species but it does have antibacterial effects on other microorganisms such as Mycobacterium tuberculosis and Mycobacterium avium complex.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
312.49 g/mol
Formula:
C19H36O3
Purity:
Min. 99.0 Area-%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C19H36O3/c1-3-4-5-12-15-18(20)16-13-10-8-6-7-9-11-14-17-19(21)22-2/h10,13,18,20H,3-9,11-12,14-17H2,1-2H3/b13-10-/t18-/m1/s1
InChI key:
InChIKey=XKGDWZQXVZSXAO-ADYSOMBNSA-N
SMILES:
CCCCCC[C@@H](O)C/C=C\CCCCCCCC(=O)OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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