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CAS 145849-32-7 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHO-L-SERINE (MONOSODIUM SALT) molecular structure lightbox
CAS RN: 145849-32-7

1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHO-L-SERINE (MONOSODIUM SALT)

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250615 10mg / 25mg / 100mg / 500mg / 1g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250123 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250601 10mg In stock Shanghai Inquiry
Batchno.20250122 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260205 1mg In stock Shanghai Inquiry
Batchno.20260112 250mg In stock Shanghai Inquiry
Batchno.20260418 50mg In stock Shanghai Inquiry
Batchno.20260116 5mg In stock Shanghai Inquiry
  • Product code: SSC-057040
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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 145849-32-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

145849-32-7 / sodium (2S)-2-azaniumyl-3-[[(2R)-2,3-di(hexadecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate

Standard CAS: 145849-32-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
145849-32-7
Multi CAS
No
Molecular Formula
C38H73NNaO10P
Molecular Weight
757.900000
Exact Mass
757.486979
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCCCCCC.[Na+]
InChI
InChI=1S/C38H74NO10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h34-35H,3-33,39H2,1-2H3,(H,42,43)(H,44,45);/q;+1/p-1/t34-,35+;/m1./s1
InChIKey
GTLXLANTBWYXGW-CEGNZRHUSA-M

Computed Properties

Structural Parameters

Heavy atom count
51
Fraction Csp3
0.92
Rotatable bonds
38
H-bond acceptors
10
H-bond donors
1
Molar refractivity
192.66
TPSA
178.96

LogP / Solubility

WLOGP
4.27
MLOGP
3.82
XLogP3
4.27
Consensus LogP
4.12
Log S (ESOL)
-4.72
Class (ESOL)
Slightly soluble
Log S (Ali)
-8.86
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.69
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)
-4.31

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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