![CAS 132375-36-1 1,5-Anhydro-2,3-dideoxy-6-O-[(1,1-diMethylethyl)diMethylsilyl]-D-erythro-Hex-2-enitol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/132375-36-1.gif)
CAS RN: 132375-36-1
1,5-Anhydro-2,3-dideoxy-6-O-[(1,1-diMethylethyl)diMethylsilyl]-D-erythro-Hex-2-enitol
- Product code: SSC-039293
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: 1g
- 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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
132375-36-1 / (2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,6-dihydro-2H-pyran-3-ol
Basic Information
CAS
132375-36-1
Multi CAS
No
Molecular Formula
C12H24O3Si
Molecular Weight
244.400000
Exact Mass
244.149471
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H](C=CCO1)O
InChI
InChI=1S/C12H24O3Si/c1-12(2,3)16(4,5)15-9-11-10(13)7-6-8-14-11/h6-7,10-11,13H,8-9H2,1-5H3/t10-,11+/m0/s1
InChIKey
DUVZTYKUZSSFEO-WDEREUQCSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Fraction Csp3
0.83
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
68.04
TPSA
38.69
LogP / Solubility
WLOGP
2.32
MLOGP
2.05
XLogP3
2.32
Consensus LogP
2.23
Log S (ESOL)
-2.62
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.24
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.54
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.56
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
Customers Also Viewed
-
-
6-(3-chloropropanoyl)benzo[d]oxazol-2(3H)-one
- CAS RN: 132383-36-9
- Product Code: starshine_CAS132383-36-9
- Purity/Analytical method: >99.0%
-
-
-
-
![CAS 132383-36-9 6-(3-chloropropanoyl)benzo[d]oxazol-2(3H)-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/132383-36-9.gif)
