CAS RN: 28643-80-3
Nigericin sodium salt
Product Availability
Choose a grade to view its available package options.
10 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260209 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250511 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20260204 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250716 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20251009 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20260426 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20250708 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-130136
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: 0.1g
- 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 |
|---|---|---|---|---|
| 0.1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
28643-80-3 / sodium (2R)-2-[(2R,3S,6R)-6-[[(2S,4R,5R,6R,7R,9R)-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-3-methyloxan-2-yl]propanoate
Basic Information
CAS
28643-80-3
Multi CAS
Yes
Molecular Formula
C40H67NAO11
Molecular Weight
746.900000
Exact Mass
746.458107
InChI
InChI=1S/C40H68O11.Na/c1-21-11-12-28(46-33(21)26(6)36(42)43)17-29-18-30(45-10)27(7)40(48-29)25(5)19-38(9,51-40)32-13-14-37(8,49-32)35-23(3)16-31(47-35)34-22(2)15-24(4)39(44,20-41)50-34;/h21-35,41,44H,11-20H2,1-10H3,(H,42,43);/q;+1/p-1/t21-,22-,23-,24+,25+,26+,27+,28+,29+,30+,31+,32+,33+,34-,35+,37-,38-,39-,40+;/m0./s1
InChIKey
MOYOTUKECQMGHE-PDEFJWSRSA-M
Computed Properties
Structural Parameters
Heavy atom count
52
Fraction Csp3
0.97
Rotatable bonds
9
H-bond acceptors
11
H-bond donors
2
Molar refractivity
186.11
TPSA
145.2
LogP / Solubility
WLOGP
1.37
MLOGP
1.28
XLogP3
1.37
Consensus LogP
1.34
Log S (ESOL)
-4.74
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.68
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.74
Class (SILICOS-IT)
Insoluble
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)
-6.3
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
10
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