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CAS 1120-34-9 Methyl cis-13-Docosenoate molecular structure lightbox
CAS RN: 1120-34-9

Methyl cis-13-Docosenoate

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260528 100g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260222 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260103 25g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250616 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250502 100g In stock Shanghai Inquiry
Batchno.20251213 1g In stock Shanghai Inquiry
Batchno.20250126 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250818 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260403 1ml In stock Inquiry
  • Product code: SSC-012530
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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 1120-34-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1120-34-9 / methyl (Z)-docos-13-enoate

methyl docos-13-enoate | DTXSID70859582 | RefChem:356642

Standard CAS: 1120-34-9 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1120-34-9
Multi CAS
Yes
Molecular Formula
C23H44O2
Molecular Weight
352.600000
Exact Mass
352.334131
SMILES
CCCCCCCC/C=C\CCCCCCCCCCCC(=O)OC
InChI
InChI=1S/C23H44O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h10-11H,3-9,12-22H2,1-2H3/b11-10-
InChIKey
ZYNDJIBBPLNPOW-KHPPLWFESA-N
Synonyms
methyl docos-13-enoate DTXSID70859582 RefChem:356642 DTXCID40809776 13-Docosenoic acid methyl ester

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
0.87
Rotatable bonds
19
H-bond acceptors
2
Molar refractivity
109.94
TPSA
26.3

LogP / Solubility

WLOGP
7.76
MLOGP
6.84
XLogP3
9.8
Consensus LogP
8.13
Log S (ESOL)
-5.66
Class (ESOL)
Slightly soluble
Log S (Ali)
-8.05
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.67
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.64

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Flammable
Signal
Warning
GHS Hazard Statements
H226 (20.7%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501

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