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CAS 125314-13-8 CP21R7(CP21) molecular structure lightbox
CAS RN: 125314-13-8

CP21R7(CP21)

Product Availability

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15 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251022 100mg In stock Inquiry
Batchno.20260303 10mg In stock Inquiry
Batchno.20260219 25mg In stock Inquiry
Batchno.20250829 50mg In stock Inquiry
Batchno.20250421 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260310 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260215 100mg In stock Shanghai Inquiry
Batchno.20251004 10mg In stock Shanghai Inquiry
Batchno.20250419 1g Out of stock Inquiry
Batchno.20250418 1mg In stock Shanghai Inquiry
Batchno.20251012 250mg In stock Shanghai Inquiry
Batchno.20250320 25mg In stock Shanghai Inquiry
Batchno.20251106 50mg In stock Shanghai Inquiry
Batchno.20250928 5mg In stock Shanghai Inquiry
Batchno.20250523 5mg / 25mg / 100mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-030027
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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 125314-13-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

125314-13-8 / 3-(3-aminophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Standard CAS: 125314-13-8 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
125314-13-8
Multi CAS
No
Molecular Formula
C19H15N3O2
Molecular Weight
317.300000
Exact Mass
317.116427
SMILES
CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)N
InChI
InChI=1S/C19H15N3O2/c1-22-10-14(13-7-2-3-8-15(13)22)17-16(18(23)21-19(17)24)11-5-4-6-12(20)9-11/h2-10H,20H2,1H3,(H,21,23,24)
InChIKey
RGTAEYDIDMGJLX-UHFFFAOYSA-N

Physical Properties

Physical Description
Product from the iron-oxide process for the removal of sulfides from gases. In this process gases are passed over a mixture of iron(III) oxide and wood shavings. Liable to spontaneous heating. This heat may cause ignition. Easily ignited by sparks or heat from external sources. Used for precipitating copper or lead from solutions of their salts and in electric furnace steel operations.
State
Gas

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
15
Fraction Csp3
0.05
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
93.74
TPSA
77.12

LogP / Solubility

WLOGP
2.33
MLOGP
2.06
XLogP3
2
Consensus LogP
2.13
Log S (ESOL)
-3.6
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.84
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.89
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3

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