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CAS 321595-13-5 1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHO-L-SERINE SODIUM SALT molecular structure lightbox
CAS RN: 321595-13-5

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

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250221 100mg In stock Shanghai Inquiry
Batchno.20251009 10mg / 25mg / 100mg Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batchno.20260402 1g In stock Shanghai Inquiry
Batchno.20250129 250mg In stock Shanghai Inquiry
Batchno.20250826 50mg In stock Shanghai Inquiry
  • Product code: SSC-137695
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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: ≥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 321595-13-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

321595-13-5 / sodium (2S)-2-azaniumyl-3-[[(2R)-2,3-di(octadecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate

Standard CAS: 321595-13-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
321595-13-5
Multi CAS
Yes
Molecular Formula
C42H81NNAO10P
Molecular Weight
814.100000
Exact Mass
813.549579
InChI
InChI=1S/C42H82NO10P.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;/h38-39H,3-37,43H2,1-2H3,(H,46,47)(H,48,49);/q;+1/p-1/t38-,39+;/m1./s1
InChIKey
SJRBMGBLPUBGJL-MBAWARMDSA-M

Computed Properties

Structural Parameters

Heavy atom count
55
Fraction Csp3
0.93
Rotatable bonds
42
H-bond acceptors
10
H-bond donors
1
Molar refractivity
211.12
TPSA
178.96

LogP / Solubility

WLOGP
5.83
MLOGP
5.2
XLogP3
5.83
Consensus LogP
5.62
Log S (ESOL)
-5.79
Class (ESOL)
Slightly soluble
Log S (Ali)
-10.44
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.83
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)
-3.55

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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