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CAS 148925-98-8 2,2′-Bioxazole, 4,4′,5,5′-tetrahydro-4,4′-diphenyl-, (4R,4’R)- molecular structure lightbox
CAS RN: 148925-98-8

2,2′-Bioxazole, 4,4′,5,5′-tetrahydro-4,4′-diphenyl-, (4R,4’R)-

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250211 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251130 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20250916 1g In stock Shanghai Inquiry
Batchno.20260412 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251202 5g In stock Shanghai Inquiry
  • Product code: SSC-059053
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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: ＞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 148925-98-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

148925-98-8 / (4R)-4-phenyl-2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole

Standard CAS: 148925-98-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
148925-98-8
Multi CAS
No
Molecular Formula
C18H16N2O2
Molecular Weight
292.300000
Exact Mass
292.121178
SMILES
C1[C@H](N=C(O1)C2=N[C@@H](CO2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C18H16N2O2/c1-3-7-13(8-4-1)15-11-21-17(19-15)18-20-16(12-22-18)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2/t15-,16-/m0/s1
InChIKey
UPTBXQCXFVAYOL-HOTGVXAUSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
12
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
85.14
TPSA
43.18

LogP / Solubility

WLOGP
3.33
MLOGP
2.94
XLogP3
3.2
Consensus LogP
3.16
Log S (ESOL)
-3.95
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.36
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.68
Class (SILICOS-IT)
Slightly 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)
-2.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
4

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