CAS RN: 1616690-16-4
Desidustat
Product Availability
Choose a grade to view its available package options.
9 package records8 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251202 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20251117 | 10mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250803 | 1g | Out of stock | Inquiry | |
| Batchno.20260625 | 1mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260425 | 1mg / 5mg / 25mg | Confirm by inquiry | Shanghai, Shandong | Inquiry |
| Batchno.20250721 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250728 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20260301 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20251204 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-069291
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 | Shenzhen | Inquiry |
1616690-16-4 / 2-[[1-(cyclopropylmethoxy)-4-hydroxy-2-oxoquinoline-3-carbonyl]amino]acetic acid
Basic Information
CAS
1616690-16-4
Multi CAS
No
Molecular Formula
C16H16N2O6
Molecular Weight
332.310000
Exact Mass
332.100836
SMILES
C1CC1CON2C3=CC=CC=C3C(=C(C2=O)C(=O)NCC(=O)O)O
InChI
InChI=1S/C16H16N2O6/c19-12(20)7-17-15(22)13-14(21)10-3-1-2-4-11(10)18(16(13)23)24-8-9-5-6-9/h1-4,9,21H,5-8H2,(H,17,22)(H,19,20)
InChIKey
IKRKQQLJYBAPQT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
24
Aromatic heavy atom count
10
Fraction Csp3
0.31
Rotatable bonds
6
H-bond acceptors
6
H-bond donors
3
Molar refractivity
84.01
TPSA
117.86
LogP / Solubility
WLOGP
0.36
MLOGP
0.33
XLogP3
1.9
Consensus LogP
0.86
Log S (ESOL)
-2.04
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.54
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.84
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)
-4.49
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5
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