![CAS 93379-48-7 (-)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b1614-jpgcontextbwfzdgvyfhjvb3r8ndkyotl8aw1hz2uvanblz3xontevadi4lzg5mjg3mzkynji0otqvqje2mtquanbnfgvhnwvjngniytgyytu0mzczymmyzwq2ndvjndm3mzu2nmfmmmezndcwzjdjmzcwmwqxzweyndy0ztm3mmfkmdm.jpeg)
CAS RN: 93379-48-7
(-)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane
Product Availability
Choose a grade to view its available package options.
13 package records12 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250221 | 100g | In stock | Shanghai, Tianjin, Wuhan | Inquiry | |
| Batchno.20251005 | 10g | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20260413 | 1g | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20260312 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260126 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20250825 | 500g | Out of stock | Inquiry | ||
| Batchno.20260102 | 5g | In stock | Shanghai, Tianjin | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250409 | 1g / 5g / 25g / 100g | Confirm by inquiry | Shanghai, Shandong | 8-10 business days | Inquiry |
- Product code: SSC-207555
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
- Available purity: ≥97%
- Inventory rows with stock: 1
- 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.
93379-48-7 / [5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol
Basic Information
CAS
93379-48-7
Multi CAS
Yes
Molecular Formula
C31H30O4
Molecular Weight
466.600000
Exact Mass
466.214409
InChI
InChI=1S/C31H30O4/c1-29(2)34-27(30(32,23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(35-29)31(33,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22,27-28,32-33H,1-2H3
InChIKey
OWVIRVJQDVCGQX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
35
Aromatic heavy atom count
24
Fraction Csp3
0.23
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
2
Molar refractivity
135.59
TPSA
58.92
LogP / Solubility
WLOGP
5.38
MLOGP
4.77
XLogP3
5.2
Consensus LogP
5.12
Log S (ESOL)
-6.23
Class (ESOL)
Insoluble
Log S (Ali)
-7.27
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.88
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)
-1.75
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5
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