CAS RN: 1421372-66-8

Mutated EGFR-IN-1

Product Availability

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10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250626 100g In stock Shanghai Inquiry
Batchno.20250131 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260516 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250929 500g In stock Shanghai Inquiry
Batchno.20250319 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250521 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260426 100g Out of stock 5-7 business days Inquiry
Batchno.20250720 1g In stock Shandong Inquiry
Batchno.20250526 25g In stock Shanghai, Chongqing Inquiry
Batchno.20250803 5g In stock Shanghai, Guangdong Inquiry
  • Product code: SSC-052872
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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: 5g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 1421372-66-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Beijing Inquiry

1421372-66-8 / 1-N-[2-(dimethylamino)ethyl]-5-methoxy-1-N-methyl-4-N-[4-(1-methylindol-3-yl)pyrimidin-2-yl]benzene-1,2,4-triamine

Standard CAS: 1421372-66-8 Multi CAS: No

Basic Information

CAS
1421372-66-8
Multi CAS
No
Molecular Formula
C25H31N7O
Molecular Weight
445.600000
Exact Mass
445.259009
SMILES
CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=C(C=C(C(=C4)N)N(C)CCN(C)C)OC
InChI
InChI=1S/C25H31N7O/c1-30(2)12-13-31(3)23-15-24(33-5)21(14-19(23)26)29-25-27-11-10-20(28-25)18-16-32(4)22-9-7-6-8-17(18)22/h6-11,14-16H,12-13,26H2,1-5H3,(H,27,28,29)
InChIKey
HTNTZPBKKCORTP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
21
Fraction Csp3
0.28
Rotatable bonds
8
H-bond acceptors
8
H-bond donors
2
Molar refractivity
136.46
TPSA
84.47

LogP / Solubility

WLOGP
3.97
MLOGP
3.52
XLogP3
3.3
Consensus LogP
3.6
Log S (ESOL)
-5.04
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.08
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.81
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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