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CAS 2133827-34-4 Oxazole, 2,2′-cyclopentylidenebis[4,5-dihydro-4,5-diphenyl-, (4R,4’R,5S,5’S)- molecular structure lightbox
CAS RN: 2133827-34-4

Oxazole, 2,2′-cyclopentylidenebis[4,5-dihydro-4,5-diphenyl-, (4R,4’R,5S,5’S)-

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260331 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251130 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260226 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250318 50mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250327 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-101864
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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 2133827-34-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

2133827-34-4 / (4R,5S)-2-[1-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole

Standard CAS: 2133827-34-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2133827-34-4
Multi CAS
No
Molecular Formula
C35H32N2O2
Molecular Weight
512.600000
Exact Mass
512.246378
SMILES
C1CCC(C1)(C2=N[C@@H]([C@@H](O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=N[C@@H]([C@@H](O5)C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C35H32N2O2/c1-5-15-25(16-6-1)29-31(27-19-9-3-10-20-27)38-33(36-29)35(23-13-14-24-35)34-37-30(26-17-7-2-8-18-26)32(39-34)28-21-11-4-12-22-28/h1-12,15-22,29-32H,13-14,23-24H2/t29-,30-,31+,32+/m1/s1
InChIKey
WPRVHHTWEGTLPZ-ZRTHHSRSSA-N

Computed Properties

Structural Parameters

Heavy atom count
39
Aromatic heavy atom count
24
Fraction Csp3
0.26
Rotatable bonds
6
H-bond acceptors
4
Molar refractivity
154.67
TPSA
43.18

LogP / Solubility

WLOGP
8.37
MLOGP
7.4
XLogP3
7.4
Consensus LogP
7.72
Log S (ESOL)
-8.35
Class (ESOL)
Insoluble
Log S (Ali)
-9.81
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.66
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.1

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
8

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