CAS RN: 55094-52-5
2,3,5-Tri-O-benzyl-D-ribonolactone
Product Availability
Choose a grade to view its available package options.
9 package records9 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250106 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250625 | 10g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20251016 | 1g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20260110 | 1kg | In stock | Shanghai | Inquiry |
| Batchno.20250814 | 250mg | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20251218 | 250mg / 1g / 5g / 25g / 100g / 500g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
| Batchno.20260114 | 25g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250331 | 500g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20251102 | 5g | In stock | Shanghai, Tianjin, Wuhan, Chengdu | Inquiry |
- Product code: SSC-162929
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 500g, 1000g
- Available purity: ≥97%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥97% | 5 In Stock | Beijing | Inquiry |
| 5g | ≥97% | 5 In Stock | Shanghai | Inquiry |
| 10g | ≥97% | 5 In Stock | Hong Kong | Inquiry |
| 25g | ≥97% | 5 In Stock | Hong Kong | Inquiry |
| 100g | ≥97% | 3 In Stock | Hong Kong | Inquiry |
| 500g | ≥97% | 0 Out of Stock | Beijing | Inquiry |
| 1000g | ≥97% | 0 Out of Stock | Hong Kong | Inquiry |
55094-52-5 / 3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-one
Basic Information
CAS
55094-52-5
Multi CAS
Yes
Molecular Formula
C26H26O5
Molecular Weight
418.500000
Exact Mass
418.178024
InChI
InChI=1S/C26H26O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-25H,16-19H2/t23-,24-,25-/m1/s1
InChIKey
LDHBSABBBAUMCZ-UBFVSLLYSA-N
Computed Properties
Structural Parameters
Heavy atom count
31
Aromatic heavy atom count
18
Fraction Csp3
0.27
Rotatable bonds
10
H-bond acceptors
5
Molar refractivity
116.02
TPSA
53.99
LogP / Solubility
WLOGP
4.3
MLOGP
3.81
XLogP3
4.1
Consensus LogP
4.07
Log S (ESOL)
-4.91
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.1
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.15
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.22
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5
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