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CAS 97281-47-5 LECITHIN, 粉末磷脂 molecular structure lightbox
CAS RN: 97281-47-5

LECITHIN, 粉末磷脂

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260320 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260212 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250625 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251220 100mg In stock Inquiry
Batchno.20250825 25mg In stock Inquiry
Batchno.20260301 500mg In stock Inquiry
Batchno.20260409 5mg In stock Inquiry
  • Product code: SSC-212248
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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: ＞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 97281-47-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shanghai Inquiry

97281-47-5 / (3-hexadecanoyloxy-2-octadeca-9,12-dienoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

Standard CAS: 97281-47-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
97281-47-5
Multi CAS
Yes
Molecular Formula
C42H80NO8P
Molecular Weight
758.100000
Exact Mass
757.562156
InChI
InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,40H,6-13,15,17-19,22-39H2,1-5H3
InChIKey
JLPULHDHAOZNQI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
52
Fraction Csp3
0.86
Rotatable bonds
38
H-bond acceptors
8
Molar refractivity
212.92
TPSA
111.19

LogP / Solubility

WLOGP
10.94
MLOGP
9.7
XLogP3
12.9
Consensus LogP
11.18
Log S (ESOL)
-8.93
Class (ESOL)
Insoluble
Log S (Ali)
-13.68
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-18.23
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)
0.43

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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