CAS RN: 700874-72-2

LY 2157299

Product Availability

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15 package records14 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250524 50mg / 250mg / 1g Confirm by inquiry Shandong, Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260615 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250818 10mg In stock Shanghai, Tianjin Inquiry
Batchno.20260428 10mg / 50mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong Inquiry
Batchno.20250512 1g In stock Shanghai Inquiry
Batchno.20250913 1mg In stock Shanghai, Tianjin Inquiry
Batchno.20250208 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260402 25mg In stock Shanghai Inquiry
Batchno.20251208 2mg In stock Shanghai Inquiry
Batchno.20250416 5g In stock Shanghai Inquiry
Batchno.20250716 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260210 10mg In stock Inquiry
Batchno.20250831 50mg Out of stock Inquiry
Batchno.20260413 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251018 1ml In stock Inquiry
  • Product code: SSC-179877
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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: 1g
  • 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 700874-72-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

700874-72-2 / 4-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-6-carboxamide

Standard CAS: 700874-72-2 Multi CAS: No

Basic Information

CAS
700874-72-2
Multi CAS
No
Molecular Formula
C22H19N5O
Molecular Weight
369.400000
Exact Mass
369.158960
InChI
InChI=1S/C22H19N5O/c1-13-4-2-5-18(25-13)21-20(19-6-3-11-27(19)26-21)15-9-10-24-17-8-7-14(22(23)28)12-16(15)17/h2,4-5,7-10,12H,3,6,11H2,1H3,(H2,23,28)
InChIKey
IVRXNBXKWIJUQB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
21
Fraction Csp3
0.18
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
1
Molar refractivity
107.77
TPSA
86.69

LogP / Solubility

WLOGP
3.51
MLOGP
3.11
XLogP3
2.4
Consensus LogP
3.01
Log S (ESOL)
-4.7
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.13
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.34
Class (SILICOS-IT)
Slightly soluble

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)
-2.48

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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