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CAS 764-22-7 D-erythro-C18-Dihydro-D-sphingosine molecular structure lightbox
CAS RN: 764-22-7

D-erythro-C18-Dihydro-D-sphingosine

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251221 100mg In stock Shanghai Inquiry
Batchno.20250730 10mg In stock Shanghai Inquiry
Batchno.20260110 250mg In stock Shanghai Inquiry
Batchno.20250323 25mg In stock Shanghai Inquiry
Batchno.20260109 50mg In stock Shanghai Inquiry
Batchno.20260401 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250920 100mg In stock Inquiry
Batchno.20250825 10mg Out of stock Inquiry
Batchno.20250409 25mg In stock Inquiry
Batchno.20251003 5mg Out of stock Inquiry
  • Product code: SSC-185825
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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 764-22-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

764-22-7 / 2-aminooctadecane-1,3-diol

Standard CAS: 764-22-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
764-22-7
Multi CAS
Yes
Molecular Formula
C18H39NO2
Molecular Weight
301.500000
Exact Mass
301.298079
InChI
InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3
InChIKey
OTKJDMGTUTTYMP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
1
Rotatable bonds
16
H-bond acceptors
3
H-bond donors
3
Molar refractivity
91.38
TPSA
66.48

LogP / Solubility

WLOGP
4.15
MLOGP
3.66
XLogP3
5.8
Consensus LogP
4.54
Log S (ESOL)
-3.27
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.03
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.98
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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