[email protected]
CAS 1346242-81-6 ERDAFITINIB molecular structure lightbox
CAS RN: 1346242-81-6

ERDAFITINIB

Product Availability

Choose a grade to view its available package options.

14 package records14 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250331 100mg In stock Shanghai Inquiry
Batchno.20260118 10mg In stock Shanghai Inquiry
Batchno.20250624 1g In stock Shanghai Inquiry
Batchno.20251112 1mg In stock Shanghai Inquiry
Batchno.20250716 250mg In stock Shanghai Inquiry
Batchno.20250304 25mg In stock Shanghai Inquiry
Batchno.20260528 50mg In stock Shanghai, Tianjin Inquiry
Batchno.20250709 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250328 100mg In stock Inquiry
Batchno.20260303 10mg In stock Inquiry
Batchno.20260408 2mg In stock Inquiry
Batchno.20250520 50mg In stock Inquiry
Batchno.20260626 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260401 1ml In stock Inquiry
  • Product code: SSC-042473
GET A QUOTE
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: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1346242-81-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

1346242-81-6 / N'-(3,5-dimethoxyphenyl)-N'-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-N-propan-2-ylethane-1,2-diamine

Standard CAS: 1346242-81-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1346242-81-6
Multi CAS
No
Molecular Formula
C25H30N6O2
Molecular Weight
446.500000
Exact Mass
446.243024
SMILES
CC(C)NCCN(C1=CC2=NC(=CN=C2C=C1)C3=CN(N=C3)C)C4=CC(=CC(=C4)OC)OC
InChI
InChI=1S/C25H30N6O2/c1-17(2)26-8-9-31(20-10-21(32-4)13-22(11-20)33-5)19-6-7-23-24(12-19)29-25(15-27-23)18-14-28-30(3)16-18/h6-7,10-17,26H,8-9H2,1-5H3
InChIKey
OLAHOMJCDNXHFI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
21
Fraction Csp3
0.32
Rotatable bonds
9
H-bond acceptors
8
H-bond donors
1
Molar refractivity
131.43
TPSA
77.33

LogP / Solubility

WLOGP
4.18
MLOGP
3.71
XLogP3
3.2
Consensus LogP
3.7
Log S (ESOL)
-5.12
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.11
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.47

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

Safety & Transport

Pictogram(s)
Corrosive Irritant Health Hazard
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin] H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H335 (20%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H361 (80%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]
Precautionary Statement Codes
P203, P260, P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P318, P319, P321, P330, P333+P317, P362+P364, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us