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CAS 28721-07-5 Oxcarbazepine molecular structure lightbox
CAS RN: 28721-07-5

Oxcarbazepine

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260314 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260117 100g In stock Inquiry
Batchno.20260214 1g In stock Inquiry
Batchno.20250503 25g In stock Inquiry
Batchno.20260109 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260218 1ml In stock Inquiry
  • Product code: SSC-130374
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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: 25g
  • 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 28721-07-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

28721-07-5 / 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide

Standard CAS: 28721-07-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
28721-07-5
Multi CAS
Yes
Molecular Formula
C15H12N2O2
Molecular Weight
252.270000
Exact Mass
252.089878
InChI
InChI=1S/C15H12N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8H,9H2,(H2,16,19)
InChIKey
CTRLABGOLIVAIY-UHFFFAOYSA-N

Physical Properties

Melting Point
215-216 °C 215.5 °C
Physical Description
Solid
Appearance
Crystals from ethanol White to faintly orange crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.07
H-bond acceptors
2
H-bond donors
1
Molar refractivity
72.64
TPSA
63.4

LogP / Solubility

WLOGP
2.64
MLOGP
2.33
XLogP3
1.7
Consensus LogP
2.22
Log S (ESOL)
-3.54
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.54
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.49
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.38

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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