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CAS 147867-65-0 Methyl-PEG2000-DSPE molecular structure lightbox
CAS RN: 147867-65-0

Methyl-PEG2000-DSPE

Product Availability

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6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260519 100g Out of stock Inquiry
Batchno.20250912 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250906 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251026 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250220 25g In stock Tianjin Inquiry
Batchno.20250321 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-058361
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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: ＞97%
  • 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 147867-65-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

147867-65-0 / sodium [(2R)-2,3-di(octadecanoyloxy)propyl] 2-(2-methoxyethoxycarbonylamino)ethyl phosphate

Standard CAS: 147867-65-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
147867-65-0
Multi CAS
No
Molecular Formula
C45H87NNaO11P
Molecular Weight
872.100000
Exact Mass
871.591444
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)OCCOC)OC(=O)CCCCCCCCCCCCCCCCC.[Na+]
InChI
InChI=1S/C45H88NO11P.Na/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-43(47)54-40-42(41-56-58(50,51)55-37-36-46-45(49)53-39-38-52-3)57-44(48)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2;/h42H,4-41H2,1-3H3,(H,46,49)(H,50,51);/q;+1/p-1/t42-;/m1./s1
InChIKey
SRLOHQKOADWDBV-NRONOFSHSA-M

Computed Properties

Structural Parameters

Heavy atom count
59
Fraction Csp3
0.93
Rotatable bonds
45
H-bond acceptors
11
H-bond donors
1
Molar refractivity
230.67
TPSA
158.75

LogP / Solubility

WLOGP
8.84
MLOGP
7.86
XLogP3
8.84
Consensus LogP
8.51
Log S (ESOL)
-7.85
Class (ESOL)
Insoluble
Log S (Ali)
-13.1
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-18.07
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.76

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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