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Ricinic Acid Methyl Ester

CAT: 0572-TRC-R418050-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-R418050-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
141-24-2
Synonyms
9-Octadecenoic acid, 12-hydroxy-, methyl ester, (9Z,12R)-; 9-Octadecenoic acid, 12-hydroxy-, methyl ester, [R-(Z)]-; Ricinoleic acid, methyl ester (6CI,8CI); Edenor Me-Ri 90; Flexricin P 1; K-PON 180; K-PON 180HP; Methyl (R)-ricinoleate; Methyl 12-D-hydroxy-9-cis-octadecenoate; Methyl cis-(R)-12-hydroxyoctadec-9-enoate; Methyl ricinate; Methyl ricinoleate; NSC 1254; Ricinic acid methyl ester; Ricinoleic methyl ester; cis-Ricinoleic acid methyl ester
Hazard Statement
No Data Available
Smiles
CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OC
Molecular Formula
C19 H36 O3
Molecular Weight
312.49
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
Additionnal Information
IUPAC name: methyl (Z,12R)-12-hydroxyoctadec-9-enoate
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Methyl Ricinoleate

Ricinoleic Acid methyl ester is an aliphatic alcohol.

CAS Number141-24-2
PubChem CID5354133
IUPAC Namemethyl (Z,12R)-12-hydroxyoctadec-9-enoate
Molecular FormulaC19H36O3
Molecular Weight312.5
XLogP6.1
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count16
Heavy Atom Count22
Formal Charge0
Complexity274
SMILES
CCCCCC[C@H](C/C=C\CCCCCCCC(=O)OC)O
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
InChIKey
XKGDWZQXVZSXAO-ADYSOMBNSA-N
Chemical Structure
2D Structure
2D structure of Methyl Ricinoleate
CAS: 141-24-2
CID: 5354133
Formula: C19H36O3
MW: 312.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight312.5
XLogP36.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count16
Exact Mass312.26644501
Monoisotopic Mass312.26644501
Topological Polar Surface Area46.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity274
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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