CAS RN: 321883-23-2

1-Stearoyl-2-oleoyl-sn-glycero-3-phospho-L-serine (sodium salt)

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Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250626 1mg / 10mg / 25mg Confirm by inquiry Shanghai Inquiry
  • Product code: LINS928266
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321883-23-2 / sodium (2S)-2-azaniumyl-3-[[(2R)-3-octadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]-oxidophosphoryl]oxypropanoate

Standard CAS: 321883-23-2 Multi CAS: Yes

Basic Information

CAS
321883-23-2
Multi CAS
Yes
Molecular Formula
C42H79NNAO10P
Molecular Weight
812.000000
Exact Mass
811.533929
InChI
InChI=1S/C42H80NO10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h18,20,38-39H,3-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49);/q;+1/p-1/b20-18-;/t38-,39+;/m1./s1
InChIKey
ALPKKMIPHGSQRX-NJZWBUMZSA-M

Computed Properties

Structural Parameters

Heavy atom count
55
Fraction Csp3
0.88
Rotatable bonds
41
H-bond acceptors
10
H-bond donors
1
Molar refractivity
211.03
TPSA
178.96

LogP / Solubility

WLOGP
5.61
MLOGP
5.01
XLogP3
5.61
Consensus LogP
5.41
Log S (ESOL)
-5.7
Class (ESOL)
Slightly soluble
Log S (Ali)
-10.27
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.51
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)
-3.69

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
5.5

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