CAS RN: 84878-61-5
Maduramicin Ammonium Salt
Product Availability
Choose a grade to view its available package options.
11 package records11 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260513 | 1ml | In stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250219 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260213 | 1mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20251130 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250302 | 25mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20251021 | 5g | In stock | Shanghai | Inquiry |
| Batchno.20260328 | 5mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20251007 | 5mg / 10mg / 100mg / 250mg / 1g | Confirm by inquiry | Shanghai, Hebei, Shandong | Inquiry |
- Product code: SSC-192586
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: >98%
- 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 | >98% | 0 Out of Stock | Shenzhen | Inquiry |
84878-61-5 / azane;2-[(2R,3S,4S,5R,6S)-6-[(1R)-1-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-3-[(2R,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-2-hydroxy-4,5-dimethoxy-3-methyloxan-2-yl]acetic acid
Basic Information
CAS
84878-61-5
Multi CAS
Yes
Molecular Formula
C47H83NO17
Molecular Weight
934.200000
Exact Mass
933.566100
InChI
InChI=1S/C47H80O17.H3N/c1-23-18-24(2)45(9,51)61-36(23)31-19-32(58-35-20-30(53-10)40(55-12)28(6)57-35)42(59-31)44(8)15-14-33(60-44)43(7)16-17-46(64-43)21-29(48)25(3)37(62-46)26(4)38-41(56-13)39(54-11)27(5)47(52,63-38)22-34(49)50;/h23-33,35-42,48,51-52H,14-22H2,1-13H3,(H,49,50);1H3/t23-,24+,25+,26+,27-,28-,29-,30-,31+,32-,33+,35+,36-,37-,38-,39-,40-,41-,42+,43-,44-,45-,46+,47+;/m0./s1
InChIKey
WQGJEAMPBSZCIF-HKSLRPGUSA-N
Computed Properties
Structural Parameters
Heavy atom count
65
Fraction Csp3
0.98
Rotatable bonds
13
H-bond acceptors
17
H-bond donors
5
Molar refractivity
232.79
TPSA
243.75
LogP / Solubility
WLOGP
4.48
MLOGP
4.03
XLogP3
4.48
Consensus LogP
4.33
Log S (ESOL)
-7.6
Class (ESOL)
Insoluble
Log S (Ali)
-10.45
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.01
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-5.24
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
10
