[email protected]
CAS 2468233-72-7 Oxazole, 2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4,5-diphenyl-, (4S,5R)- molecular structure lightbox
CAS RN: 2468233-72-7

Oxazole, 2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4,5-diphenyl-, (4S,5R)-

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251127 100mg In stock Inquiry
Batchno.20250403 1g In stock Inquiry
Batchno.20250827 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250309 100mg In stock Shanghai Inquiry
Batchno.20260104 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250127 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250625 5g Out of stock Inquiry
  • Product code: SSC-119619
GET A QUOTE
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
Request Bulk Quote

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 2468233-72-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

2468233-72-7 / [2-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-diphenylphosphane

Standard CAS: 2468233-72-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2468233-72-7
Multi CAS
No
Molecular Formula
C33H26NOP
Molecular Weight
483.500000
Exact Mass
483.175201
SMILES
C1=CC=C(C=C1)[C@H]2[C@H](OC(=N2)C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C33H26NOP/c1-5-15-25(16-6-1)31-32(26-17-7-2-8-18-26)35-33(34-31)29-23-13-14-24-30(29)36(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,31-32H/t31-,32+/m0/s1
InChIKey
CWMZMWXTKNWZSZ-AJQTZOPKSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Aromatic heavy atom count
30
Fraction Csp3
0.06
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
151.14
TPSA
21.59

LogP / Solubility

WLOGP
6.7
MLOGP
5.93
XLogP3
7.4
Consensus LogP
6.68
Log S (ESOL)
-7.28
Class (ESOL)
Insoluble
Log S (Ali)
-8.37
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.09
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.91

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6.5

Customers Also Viewed

Get In Touch

Contact Us