CAS RN: 135415-73-5
10,11-methylenedioxycamptothecin
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13 package records12 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260524 |
5mg |
Out of stock |
| 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250919 |
100mg |
In stock |
Shanghai, Shenzhen | | Inquiry |
| Batchno.20260426 |
10mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250612 |
1mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260608 |
25mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250614 |
50mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250207 |
5mg |
In stock |
Shanghai | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250812 |
100mg |
In stock |
| | Inquiry |
| Batchno.20250810 |
10mg |
In stock |
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| Batchno.20251211 |
1mg |
In stock |
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| Batchno.20250710 |
25mg |
In stock |
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| Batchno.20260531 |
50mg |
In stock |
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| Batchno.20260202 |
5mg |
In stock |
| | Inquiry |
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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: 0.25g, 1g, 0.1g
- Available purity: >95%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 135415-73-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
>95% |
1
In Stock
|
Shenzhen |
Inquiry |
135415-73-5 / (5S)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(13),2,4(9),14,16,21,23-heptaene-6,10-dione
Standard CAS: 135415-73-5
Multi CAS: No
Basic Information
CAS
135415-73-5
Multi CAS
No
Molecular Formula
C21H16N2O6
Molecular Weight
392.400000
Exact Mass
392.100836
SMILES
CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=C6C(=CC5=C4)OCO6)O
InChI
InChI=1S/C21H16N2O6/c1-2-21(26)13-5-15-18-11(7-23(15)19(24)12(13)8-27-20(21)25)3-10-4-16-17(29-9-28-16)6-14(10)22-18/h3-6,26H,2,7-9H2,1H3/t21-/m0/s1
InChIKey
RPFYDENHBPRCTN-NRFANRHFSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
16
Fraction Csp3
0.29
Rotatable bonds
1
H-bond acceptors
8
H-bond donors
1
Molar refractivity
100.65
TPSA
99.88
LogP / Solubility
WLOGP
1.81
MLOGP
1.61
XLogP3
0.8
Consensus LogP
1.41
Log S (ESOL)
-3.75
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.08
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-3.83
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.83
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5