CAS RN: 135415-73-5

10,11-methylenedioxycamptothecin

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13 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260524 5mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
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.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250812 100mg In stock Inquiry
Batchno.20250810 10mg In stock Inquiry
Batchno.20251211 1mg In stock Inquiry
Batchno.20250710 25mg In stock Inquiry
Batchno.20260531 50mg In stock Inquiry
Batchno.20260202 5mg In stock Inquiry
  • Product code: SSC-043724
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Verified Factory Data

Supply Overview & Packaging Options

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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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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