CAS RN: 3952-78-1
Alizarin Complexone
Product Availability
Choose a grade to view its available package options.
32 package records26 with current stock9 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260525 | 100g | In stock | Guangdong | Inquiry | |
| Batchno.20250629 | 100mg | In stock | Shanghai, Shandong, Guangdong | Inquiry | |
| Batchno.20250801 | 1g | In stock | Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry | |
| Batchno.20260422 | 200mg | In stock | Shanghai | Inquiry | |
| Batchno.20251006 | 25g | In stock | Shanghai, Guangdong | Inquiry | |
| Batchno.20250430 | 5g | In stock | Shanghai, Shandong, Guangdong, Chongqing | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260308 | 100g | In stock | Inquiry | ||
| Batchno.20250214 | 1g | In stock | Inquiry | ||
| Batchno.20251130 | 1g / 5g / 25g / 100g / 500g | Confirm by inquiry | Shanghai, Shandong, Chongqing, Hebei, Guangdong | 5-7 business days | Inquiry |
| Batchno.20260109 | 25g | In stock | Inquiry | ||
| Batchno.20251003 | 5g | In stock | Inquiry |
- Product code: SSC-147208
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: 10g
- 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 |
|---|---|---|---|---|
| 10g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
3952-78-1 / 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid
Basic Information
CAS
3952-78-1
Multi CAS
Yes
Molecular Formula
C19H15NO8
Molecular Weight
385.300000
Exact Mass
385.079766
InChI
InChI=1S/C19H15NO8/c21-13(22)7-20(8-14(23)24)6-9-5-12-15(19(28)16(9)25)18(27)11-4-2-1-3-10(11)17(12)26/h1-5,25,28H,6-8H2,(H,21,22)(H,23,24)
InChIKey
PWIGYBONXWGOQE-UHFFFAOYSA-N
Physical Properties
Physical Description
Brown-orange crystals insoluble in water; [Sax]
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
12
Fraction Csp3
0.16
Rotatable bonds
6
H-bond acceptors
7
H-bond donors
4
Molar refractivity
93.63
TPSA
152.44
LogP / Solubility
WLOGP
0.84
MLOGP
0.77
XLogP3
-0.5
Consensus LogP
0.37
Log S (ESOL)
-2.68
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.33
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.59
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
Low
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)
-4.47
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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