CAS RN: 158171-14-3
Fmoc-O-(benzylphospho)-L-serine
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260531 | 250mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai, Shandong, Guangdong | Inquiry |
- Product code: SSC-066703
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: 5g, 0.25g, 25g, 100g, 1g, 10g
- Available purity: >97%
- Inventory rows with stock: 4
- 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 |
|---|---|---|---|---|
| 5g | >97% | 5 In Stock | Beijing | Inquiry |
| 0.25g | >97% | 2 In Stock | Hong Kong | Inquiry |
| 25g | >97% | 2 In Stock | Hong Kong | Inquiry |
| 100g | >97% | 2 In Stock | Hong Kong | Inquiry |
| 1g | >97% | 0 Out of Stock | Hong Kong | Inquiry |
| 10g | >97% | 0 Out of Stock | Shanghai | Inquiry |
158171-14-3 / (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid
Basic Information
CAS
158171-14-3
Multi CAS
No
Molecular Formula
C25H24NO8P
Molecular Weight
497.400000
Exact Mass
497.123954
SMILES
C1=CC=C(C=C1)COP(=O)(O)OC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C25H24NO8P/c27-24(28)23(16-34-35(30,31)33-14-17-8-2-1-3-9-17)26-25(29)32-15-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,26,29)(H,27,28)(H,30,31)/t23-/m0/s1
InChIKey
ZBPUWGDUVAAWJY-QHCPKHFHSA-N
Computed Properties
Structural Parameters
Heavy atom count
35
Aromatic heavy atom count
18
Fraction Csp3
0.2
Rotatable bonds
10
H-bond acceptors
6
H-bond donors
3
Molar refractivity
126.64
TPSA
131.39
LogP / Solubility
WLOGP
4.31
MLOGP
3.83
XLogP3
2.9
Consensus LogP
3.68
Log S (ESOL)
-5.36
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.75
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.67
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.69
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
4
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264+P265, P280, P305+P351+P338, and P337+P317
Customers Also Viewed
-
FMOC-SER(PO3H2)-OH
- CAS RN: 158171-15-4
- Product Code: starshine_CAS158171-15-4
- Purity/Analytical method: >99.0%
-
5-Oxazolecarboxamide(9CI)
- CAS RN: 158178-93-9
- Product Code: starshine_CAS158178-93-9
- Purity/Analytical method: >99.0%
-
TAEM
- CAS RN: 158183-05-2
- Product Code: starshine_CAS158183-05-2
- Purity/Analytical method: >99.0%
-
O-ALLYL-N-BENZYLCINCHONDINIUM BROMIDE
- CAS RN: 158195-40-5
- Product Code: starshine_CAS158195-40-5
- Purity/Analytical method: >99.0%
-
“Naringenin 7-O-β-D-Glucuronide(Mixture of Diastereomers)”
- CAS RN: 158196-34-0
- Product Code: starshine_CAS158196-34-0
- Purity/Analytical method: >99.0%
-
1-benzyl 4-methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}butanedioate
- CAS RN: 158201-15-1
- Product Code: SSC-066714
![CAS 158201-15-1 1-benzyl 4-methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}butanedioate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/158201-15-1.gif)