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CAS 160743-62-4 1,2-dimyristoyl-rac-glycero-3-methoxypolyethylene glycol-2000 molecular structure lightbox
CAS RN: 160743-62-4

1,2-dimyristoyl-rac-glycero-3-methoxypolyethylene glycol-2000

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260114 1g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250424 250mg In stock Shanghai, Shandong Inquiry
Batchno.20260615 50mg In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260215 5g In stock Shandong Inquiry
  • Product code: SSC-068537
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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 160743-62-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

160743-62-4 / [3-(2-methoxyethoxy)-2-tetradecanoyloxypropyl] tetradecanoate

Standard CAS: 160743-62-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
160743-62-4
Multi CAS
No
Molecular Formula
C34H66O6
Molecular Weight
570.900000
Exact Mass
570.485940
SMILES
CCCCCCCCCCCCCC(=O)OCC(COCCOC)OC(=O)CCCCCCCCCCCCC
InChI
InChI=1S/C34H66O6/c1-4-6-8-10-12-14-16-18-20-22-24-26-33(35)39-31-32(30-38-29-28-37-3)40-34(36)27-25-23-21-19-17-15-13-11-9-7-5-2/h32H,4-31H2,1-3H3
InChIKey
HYXWVUFYXOOASK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Fraction Csp3
0.94
Rotatable bonds
32
H-bond acceptors
6
Molar refractivity
165.69
TPSA
71.06

LogP / Solubility

WLOGP
9.51
MLOGP
8.41
XLogP3
12.3
Consensus LogP
10.07
Log S (ESOL)
-7.26
Class (ESOL)
Insoluble
Log S (Ali)
-11.11
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.1
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)
0.55

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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