CAS RN: 7784-54-5
α-D-Glucosamine Pentaacetate
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260126 | 250mg / 1g / 5g | Confirm by inquiry | Shandong, Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250407 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250225 | 1g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20251124 | 25g | In stock | Shanghai, Wuhan, Chengdu | Inquiry |
| Batchno.20250411 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20260323 | 5g | In stock | Shanghai, Chengdu | Inquiry |
- Product code: SSC-187377
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: 5g, 25g
- 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.
7784-54-5 / [(2R,3S,4R,5R,6R)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate
Basic Information
CAS
7784-54-5
Multi CAS
Yes
Molecular Formula
C16H23NO10
Molecular Weight
389.350000
Exact Mass
389.132196
InChI
InChI=1S/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14-,15-,16+/m1/s1
InChIKey
OVPIZHVSWNOZMN-QCODTGAPSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Fraction Csp3
0.69
Rotatable bonds
6
H-bond acceptors
10
H-bond donors
1
Molar refractivity
85.77
TPSA
143.53
LogP / Solubility
WLOGP
-0.79
MLOGP
-0.68
XLogP3
0.1
Consensus LogP
-0.46
Log S (ESOL)
-1.36
Class (ESOL)
Soluble
Log S (Ali)
-2.18
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.25
Class (SILICOS-IT)
Moderately soluble
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
No
Log Kp (skin permeation)
-5.66
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5
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