CAS RN: 1232030-35-1

Pyrido[2,3-d]pyriMidin-7(8H)-one, 6-(2,4-dichlorophenyl)-8-ethyl-2-[[3-fluoro-4-(1-piperazinyl)phenyl]aMino]-

Product Availability

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14 package records13 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250929 100mg In stock Shanghai Inquiry
Batchno.20250331 10mg In stock Shanghai Inquiry
Batchno.20250129 1mg In stock Shanghai Inquiry
Batchno.20260421 250mg In stock Shanghai Inquiry
Batchno.20250710 50mg In stock Shanghai Inquiry
Batchno.20260618 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251122 5mg / 10mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250930 100mg In stock Inquiry
Batchno.20260219 10mg In stock Inquiry
Batchno.20250116 250mg In stock Inquiry
Batchno.20260221 25mg In stock Inquiry
Batchno.20260104 50mg In stock Inquiry
Batchno.20251007 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251128 1ml In stock Inquiry
  • Product code: SSC-026836
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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: 0.25g
  • Available purity: ≥95%
  • 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 1232030-35-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

1232030-35-1 / 6-(2,4-dichlorophenyl)-8-ethyl-2-(3-fluoro-4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one

Standard CAS: 1232030-35-1 Multi CAS: No

Basic Information

CAS
1232030-35-1
Multi CAS
No
Molecular Formula
C25H23Cl2FN6O
Molecular Weight
513.400000
Exact Mass
512.129443
SMILES
CCN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=C(C=C3)Cl)Cl)NC4=CC(=C(C=C4)N5CCNCC5)F
InChI
InChI=1S/C25H23Cl2FN6O/c1-2-34-23-15(11-19(24(34)35)18-5-3-16(26)12-20(18)27)14-30-25(32-23)31-17-4-6-22(21(28)13-17)33-9-7-29-8-10-33/h3-6,11-14,29H,2,7-10H2,1H3,(H,30,31,32)
InChIKey
DHKFOIHIUYFSOF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
22
Fraction Csp3
0.24
Rotatable bonds
5
H-bond acceptors
7
H-bond donors
2
Molar refractivity
139.69
TPSA
75.08

LogP / Solubility

WLOGP
5.08
MLOGP
4.51
XLogP3
4.8
Consensus LogP
4.8
Log S (ESOL)
-6.36
Class (ESOL)
Insoluble
Log S (Ali)
-7.44
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.81
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.25

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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