CAS RN: 53081-25-7
2,3,4,6-TETRA-O-BENZYL-D-GALACTOPYRANOSE
Product Availability
Choose a grade to view its available package options.
10 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250615 | 100g | Out of stock | Inquiry | |
| Batchno.20250519 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250827 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20250409 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20260202 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-160272
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: 25g
- Available purity: >98%
- 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 |
|---|---|---|---|---|
| 25g | >98% | 0 Out of Stock | Shanghai | Inquiry |
53081-25-7 / 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
Basic Information
CAS
53081-25-7
Multi CAS
Yes
Molecular Formula
C34H36O6
Molecular Weight
540.600000
Exact Mass
540.251189
InChI
InChI=1S/C34H36O6/c35-21-32(38-23-28-15-7-2-8-16-28)34(40-25-30-19-11-4-12-20-30)33(39-24-29-17-9-3-10-18-29)31(36)26-37-22-27-13-5-1-6-14-27/h1-21,31-34,36H,22-26H2
InChIKey
OUHUDRYCYOSXDI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
40
Aromatic heavy atom count
24
Fraction Csp3
0.29
Rotatable bonds
13
H-bond acceptors
6
H-bond donors
1
Molar refractivity
152.03
TPSA
66.38
LogP / Solubility
WLOGP
5.68
MLOGP
5.04
XLogP3
5
Consensus LogP
5.24
Log S (ESOL)
-6.35
Class (ESOL)
Insoluble
Log S (Ali)
-8.09
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.45
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.99
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.56
Leadlikeness
No
Synthetic Accessibility
7.5
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- CAS RN: 53085-52-2
- Product Code: SSC-160274
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