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CAS 141-24-2 Methyl Ricinoleate molecular structure lightbox
CAS RN: 141-24-2

Methyl Ricinoleate

  • Product code: SSC-051496
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 141-24-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

141-24-2 / methyl (Z,12R)-12-hydroxyoctadec-9-enoate

Standard CAS: 141-24-2 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
141-24-2
Multi CAS
No
Molecular Formula
C19H36O3
Molecular Weight
312.500000
Exact Mass
312.266445
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

Physical Properties

Melting Point
Freezing point: -4.5 °C
Boiling Point
BP: 245 °C at 10 mm Hg
Density
0.9236 at 22 °C/4 °C
Physical Description
Liquid Colorless liquid; [HSDB]
Appearance
Colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.84
Rotatable bonds
15
H-bond acceptors
3
H-bond donors
1
Molar refractivity
92.86
TPSA
46.53

LogP / Solubility

WLOGP
5.17
MLOGP
4.56
XLogP3
6.1
Consensus LogP
5.28
Log S (ESOL)
-4.04
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.85
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.78
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.96

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 141 of 141 companies. For more detailed information, please visit ECHA C&L website.

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