![CAS 1146954-88-2 D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1146954-88-2.gif)
CAS RN: 1146954-88-2
D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260105 | 250mg / 1g / 5g / 25g | Confirm by inquiry | Shandong | 5-7 business days | Inquiry |
- Product code: SSC-014403
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: ＞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 |
|---|---|---|---|---|
| 25g | ＞95% | 0 Out of Stock | Shanghai | Inquiry |
1146954-88-2 / ethyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoate | Ethyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate | SCHEMBL8211606
Basic Information
CAS
1146954-88-2
Multi CAS
Yes
Molecular Formula
C10H19NO5
Molecular Weight
233.260000
Exact Mass
233.126323
SMILES
CCOC(=O)[C@@H](CO)NC(=O)OC(C)(C)C
InChI
InChI=1S/C10H19NO5/c1-5-15-8(13)7(6-12)11-9(14)16-10(2,3)4/h7,12H,5-6H2,1-4H3,(H,11,14)/t7-/m1/s1
InChIKey
YNMDDOYAIULGRO-SSDOTTSWSA-N
Synonyms
ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoate
Ethyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate
SCHEMBL8211606
EN300-1720138
ethyl 2-(tert-butoxycarbonylamino)-3-hydroxy-propanoate
Computed Properties
Structural Parameters
Heavy atom count
16
Fraction Csp3
0.8
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
2
Molar refractivity
56.88
TPSA
84.86
LogP / Solubility
WLOGP
0.44
MLOGP
0.39
XLogP3
0.6
Consensus LogP
0.48
Log S (ESOL)
-1.3
Class (ESOL)
Soluble
Log S (Ali)
-1.79
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.02
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.83
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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