![CAS 133048-89-2 β-D-Lyxofuranose, 5-O-[(1,1-diMethylethyl)diphenylsilyl]-1,2-O-(1-Methylethylidene)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/133048-89-2.gif)
CAS RN: 133048-89-2
β-D-Lyxofuranose, 5-O-[(1,1-diMethylethyl)diphenylsilyl]-1,2-O-(1-Methylethylidene)-
- Product code: SSC-039705
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
- Available purity: ≥95%
- 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 |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
133048-89-2 / (3aS,5R,6S,6aS)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
Basic Information
CAS
133048-89-2
Multi CAS
No
Molecular Formula
C24H32O5Si
Molecular Weight
428.600000
Exact Mass
428.201901
SMILES
CC1(O[C@H]2[C@H]([C@H](O[C@H]2O1)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)O)C
InChI
InChI=1S/C24H32O5Si/c1-23(2,3)30(17-12-8-6-9-13-17,18-14-10-7-11-15-18)26-16-19-20(25)21-22(27-19)29-24(4,5)28-21/h6-15,19-22,25H,16H2,1-5H3/t19-,20+,21+,22+/m1/s1
InChIKey
XJKAZNSYWAGYDQ-MLNNCEHLSA-N
Computed Properties
Structural Parameters
Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.5
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
1
Molar refractivity
118.28
TPSA
57.15
LogP / Solubility
WLOGP
2.8
MLOGP
2.49
XLogP3
2.8
Consensus LogP
2.7
Log S (ESOL)
-4.23
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.1
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.37
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.35
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5
Customers Also Viewed
-
![CAS 133051-88-4 5-[4′-(Bromomethyl)-[1,1′-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
5-[4′-(Bromomethyl)-[1,1′-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole
- CAS RN: 133051-88-4
- Product Code: SSC-039712
-
-
-
-
-
KFM 19
- CAS RN: 133058-72-7
- Product Code: starshine_CAS133058-72-7
- Purity/Analytical method: >99.0%
![CAS 133051-88-4 5-[4′-(Bromomethyl)-[1,1′-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/133051-88-4.gif)
