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CAS 104746-04-5 S-10-MONOHYDROXY-DIHYDRO-CARBAMAZEPIN molecular structure lightbox
CAS RN: 104746-04-5

S-10-MONOHYDROXY-DIHYDRO-CARBAMAZEPIN

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260610 100mg In stock Shanghai Inquiry
Batchno.20250115 1g In stock Shanghai Inquiry
Batchno.20250530 250mg In stock Shanghai Inquiry
Batchno.20250127 50mg In stock Shanghai Inquiry
Batchno.20250917 5mg / 10mg / 50mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-006481
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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 104746-04-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

104746-04-5 / (5S)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide

Licarbazepine | 10-Hydroxycarbazepine | licarbazepina

Standard CAS: 104746-04-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
104746-04-5
Multi CAS
Yes
Molecular Formula
C15H14N2O2
Molecular Weight
254.280000
Exact Mass
254.105528
SMILES
C1[C@@H](C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)O
InChI
InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)/t14-/m0/s1
InChIKey
BMPDWHIDQYTSHX-AWEZNQCLSA-N
Synonyms
Licarbazepine 10-Hydroxycarbazepine licarbazepina XFX1A5KJ3V 10,11-Dihydro-10-hydroxy-5H-dibenz(b,f)azepine-5-carboxamide

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.13
H-bond acceptors
2
H-bond donors
2
Molar refractivity
73.27
TPSA
66.56

LogP / Solubility

WLOGP
2.49
MLOGP
2.2
XLogP3
1.4
Consensus LogP
2.03
Log S (ESOL)
-3.45
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.45
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.38
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)
-2.5

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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