CAS RN: 208757-51-1

1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHO-L-SERINE SODIUM SALT

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4 package records3 with current stock2 grade groups
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Batchno.20260625 10mg / 25mg / 100mg Out of stock 5-7 business days Inquiry
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Batchno.20260318 100mg In stock Shanghai Inquiry
Batchno.20250720 250mg In stock Shanghai Inquiry
Batchno.20260509 50mg In stock Shanghai Inquiry
  • Product code: starshine_CAS208757-51-1
  • Purity/Analytical Methods: >99.0%
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208757-51-1 / disodium;(2S)-2-amino-3-[[(2R)-2,3-di(dodecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate

Standard CAS: 208757-51-1 Multi CAS: No

Basic Information

CAS
208757-51-1
Multi CAS
No
Molecular Formula
C30H56NNa2O10P
Molecular Weight
667.700000
Exact Mass
667.343723
SMILES
CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](C(=O)[O-])N)OC(=O)CCCCCCCCCCC.[Na+].[Na+]
InChI
InChI=1S/C30H58NO10P.2Na/c1-3-5-7-9-11-13-15-17-19-21-28(32)38-23-26(24-39-42(36,37)40-25-27(31)30(34)35)41-29(33)22-20-18-16-14-12-10-8-6-4-2;;/h26-27H,3-25,31H2,1-2H3,(H,34,35)(H,36,37);;/q;2*+1/p-2/t26-,27+;;/m1../s1
InChIKey
SFFNDGPJOWQUTH-IBUTWNQASA-L

Computed Properties

Structural Parameters

Heavy atom count
44
Fraction Csp3
0.9
Rotatable bonds
30
H-bond acceptors
11
H-bond donors
1
Molar refractivity
157.02
TPSA
177.34

LogP / Solubility

WLOGP
-1.13
MLOGP
-0.94
XLogP3
-1.13
Consensus LogP
-1.07
Log S (ESOL)
-1.29
Class (ESOL)
Soluble
Log S (Ali)
-4.22
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.66
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
No
Log Kp (skin permeation)
-7.6

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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