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CAS 319489-87-7 (4S,4’S)-2,2′-[2-phenyl-1-(phenylmethyl)ethylidene]bis[4,5-dihydro-4-phenyl-Oxazole, 98%，ee99% molecular structure lightbox
CAS RN: 319489-87-7

(4S,4’S)-2,2′-[2-phenyl-1-(phenylmethyl)ethylidene]bis[4,5-dihydro-4-phenyl-Oxazole, 98%，ee99%

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250319 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250703 1g In stock Shanghai Inquiry
Batchno.20250505 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250729 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260619 5mg / 25mg / 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-137401
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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 319489-87-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

319489-87-7 / (4S)-2-[1,3-diphenyl-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole

Standard CAS: 319489-87-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
319489-87-7
Multi CAS
Yes
Molecular Formula
C33H30N2O2
Molecular Weight
486.600000
Exact Mass
486.230728
InChI
InChI=1S/C33H30N2O2/c1-5-13-25(14-6-1)21-33(22-26-15-7-2-8-16-26,31-34-29(23-36-31)27-17-9-3-10-18-27)32-35-30(24-37-32)28-19-11-4-12-20-28/h1-20,29-30H,21-24H2/t29-,30-/m1/s1
InChIKey
VUHWEWXNPGCLJE-LOYHVIPDSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
24
Fraction Csp3
0.21
Rotatable bonds
8
H-bond acceptors
4
Molar refractivity
147.86
TPSA
43.18

LogP / Solubility

WLOGP
6.8
MLOGP
6.02
XLogP3
6.7
Consensus LogP
6.51
Log S (ESOL)
-7.09
Class (ESOL)
Insoluble
Log S (Ali)
-8.46
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.43
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)
-0.86

Drug-likeness / Medicinal Chemistry

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

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