CAS RN: 554-62-1
Phytosphingosine
Product Availability
Choose a grade to view its available package options.
12 package records11 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250418 | 100g | Out of stock | Inquiry | |
| Batchno.20260520 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260321 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20251018 | 1g | In stock | Shanghai, Shandong, Chongqing, Hebei | Inquiry |
| Batchno.20250716 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260428 | 250mg | In stock | Shanghai, Shandong, Hebei | Inquiry |
| Batchno.20251003 | 250mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260228 | 25g | In stock | Shanghai, Shandong | Inquiry |
| Batchno.20250208 | 25g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250405 | 50mg | In stock | Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
| Batchno.20260323 | 5g | In stock | Shanghai | Inquiry |
| Batchno.20250511 | 5g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
- Product code: SSC-163293
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: ≥97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥97% | 0 Out of Stock | Shanghai | Inquiry |
554-62-1 / (2S,3S,4R)-2-aminooctadecane-1,3,4-triol
Basic Information
CAS
554-62-1
Multi CAS
Yes
Molecular Formula
C18H39NO3
Molecular Weight
317.500000
Exact Mass
317.292994
InChI
InChI=1S/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3/t16-,17+,18-/m0/s1
InChIKey
AERBNCYCJBRYDG-KSZLIROESA-N
Physical Properties
Melting Point
102 - 103 °C
Physical Description
Solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
22
Fraction Csp3
1
Rotatable bonds
16
H-bond acceptors
4
H-bond donors
4
Molar refractivity
92.77
TPSA
86.71
LogP / Solubility
WLOGP
3.12
MLOGP
2.76
XLogP3
4.6
Consensus LogP
3.49
Log S (ESOL)
-2.72
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.42
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.23
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.44
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
4
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