CAS RN: 834903-43-4

CID 16020046

Product Availability

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15 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250223 100mg In stock Shanghai Inquiry
Batchno.20250329 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20251012 1g Out of stock Inquiry
Batchno.20250511 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250911 250mg Out of stock Inquiry
Batchno.20260205 50mg In stock Shanghai Inquiry
Batchno.20260608 5mg In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260306 5mg / 25mg / 100mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250610 100mg In stock Inquiry
Batchno.20250319 10mg In stock Inquiry
Batchno.20250516 250mg In stock Inquiry
Batchno.20260124 25mg In stock Inquiry
Batchno.20250730 500mg In stock Inquiry
Batchno.20250220 50mg In stock Inquiry
Batchno.20250323 5mg In stock Inquiry
  • Product code: SSC-191293
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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: 0.1g
  • 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 834903-43-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

834903-43-4 / 4-[4-(3-hydroxyphenyl)-3-(4-methylphenyl)-6-oxo-1,4-dihydropyrrolo[3,4-d]pyrazol-5-yl]benzoic acid

Standard CAS: 834903-43-4 Multi CAS: Yes

Basic Information

CAS
834903-43-4
Multi CAS
Yes
Molecular Formula
C25H19N3O4
Molecular Weight
425.400000
Exact Mass
425.137556
InChI
InChI=1S/C25H19N3O4/c1-14-5-7-15(8-6-14)21-20-22(27-26-21)24(30)28(18-11-9-16(10-12-18)25(31)32)23(20)17-3-2-4-19(29)13-17/h2-13,23,29H,1H3,(H,26,27)(H,31,32)
InChIKey
VGUQVYZXABOXCX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
23
Fraction Csp3
0.08
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
3
Molar refractivity
118.92
TPSA
106.52

LogP / Solubility

WLOGP
4.54
MLOGP
4.02
XLogP3
4
Consensus LogP
4.19
Log S (ESOL)
-5.61
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.33
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.67
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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