CAS RN: 87512-31-0
FMOC-ALA-ALA-OH
Product Availability
Choose a grade to view its available package options.
14 package records13 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250520 | 100g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20250830 | 10g | In stock | Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20250927 | 1g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20251009 | 1kg | In stock | Shanghai | Inquiry |
| Batchno.20251225 | 250mg | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250301 | 250mg / 1g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
| Batchno.20250316 | 25g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20251030 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20250316 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
- Product code: SSC-197580
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, 10g, 1g, 100g, 25g, 500g
- Available purity: >95%
- Inventory rows with stock: 6
- 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 | >95% | 5 In Stock | Hong Kong | Inquiry |
| 10g | >95% | 5 In Stock | Shanghai | Inquiry |
| 1g | >95% | 4 In Stock | Beijing | Inquiry |
| 100g | >95% | 4 In Stock | Shanghai | Inquiry |
| 25g | >95% | 2 In Stock | Hong Kong | Inquiry |
| 500g | >95% | 1 In Stock | Beijing | Inquiry |
87512-31-0 / (2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]propanoic acid
Basic Information
CAS
87512-31-0
Multi CAS
Yes
Molecular Formula
C21H22N2O5
Molecular Weight
382.400000
Exact Mass
382.152872
InChI
InChI=1S/C21H22N2O5/c1-12(19(24)22-13(2)20(25)26)23-21(27)28-11-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,12-13,18H,11H2,1-2H3,(H,22,24)(H,23,27)(H,25,26)/t12-,13-/m0/s1
InChIKey
VXGGBPQPMISJCA-STQMWFEESA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
12
Fraction Csp3
0.29
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
3
Molar refractivity
102.91
TPSA
104.73
LogP / Solubility
WLOGP
2.5
MLOGP
2.22
XLogP3
2.8
Consensus LogP
2.51
Log S (ESOL)
-3.71
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.5
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.94
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.28
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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