CAS RN: 35890-39-2
N-ACETYLNEURAMIN-LACTOSE
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260409 | 100mg | In stock | Shanghai, Shandong, Chongqing | Inquiry |
| Batchno.20260621 | 100mg | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250208 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250901 | 250mg | In stock | Shanghai, Guangdong, Chongqing | Inquiry |
| Batchno.20251003 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250708 | 5g | Out of stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260606 | 250mg | In stock | Shanghai | Inquiry |
- Product code: SSC-142970
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: 0.1g, 0.25g, 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.
35890-39-2 / (2R,4S,5R,6R)-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-2-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-2-yl]methoxy]oxane-2-carboxylic acid
Basic Information
CAS
35890-39-2
Multi CAS
Yes
Molecular Formula
C23H39NO19
Molecular Weight
633.600000
Exact Mass
633.211628
InChI
InChI=1S/C23H39NO19/c1-7(28)24-13-8(29)2-23(22(38)39,43-20(13)15(34)10(31)4-26)40-6-12-16(35)17(36)18(37)21(41-12)42-19(11(32)5-27)14(33)9(30)3-25/h3,8-21,26-27,29-37H,2,4-6H2,1H3,(H,24,28)(H,38,39)/t8-,9-,10+,11+,12+,13+,14+,15+,16-,17-,18+,19+,20+,21-,23+/m0/s1
InChIKey
VMWYCXKMRSTDSP-GIGDJUIZSA-N
Physical Properties
Physical Description
Solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
43
Fraction Csp3
0.87
Rotatable bonds
15
H-bond acceptors
18
H-bond donors
13
Molar refractivity
131.24
TPSA
342.92
LogP / Solubility
WLOGP
-8.38
MLOGP
-7.32
XLogP3
-8
Consensus LogP
-7.9
Log S (ESOL)
2.5
Class (ESOL)
Highly soluble
Log S (Ali)
1.3
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.38
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-12.54
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
10
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