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CAS 20664-02-2 1S-2M-PC molecular structure lightbox
CAS RN: 20664-02-2

1S-2M-PC

Product Availability

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9 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250610 100mg In stock Shandong Inquiry
Batchno.20250331 25mg In stock Hebei Inquiry
Batchno.20250416 500mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250605 100mg In stock Inquiry
Batchno.20250507 25mg In stock Inquiry
Batchno.20250307 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250816 100mg Out of stock Inquiry
Batchno.20250321 250mg Out of stock Inquiry
Batchno.20260402 50mg Out of stock Inquiry
  • Product code: SSC-097345
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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: 0.25g
  • 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 20664-02-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞95% 0 Out of Stock Shenzhen Inquiry

20664-02-2 / [(2R)-3-octadecanoyloxy-2-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

Standard CAS: 20664-02-2 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
20664-02-2
Multi CAS
No
Molecular Formula
C40H80NO8P
Molecular Weight
734.000000
Exact Mass
733.562156
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
InChI
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
InChIKey
MZWGYEJOZNRLQE-KXQOOQHDSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
50
Fraction Csp3
0.95
Rotatable bonds
38
H-bond acceptors
8
Molar refractivity
203.87
TPSA
111.19

LogP / Solubility

WLOGP
10.61
MLOGP
9.4
XLogP3
13.5
Consensus LogP
11.17
Log S (ESOL)
-8.57
Class (ESOL)
Insoluble
Log S (Ali)
-13.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-17.8
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.34

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
5

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