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CAS 1362386-02-4 Oxazole, 4-(1,1-dimethylethyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-5,5-diphenyl-, (4S)- molecular structure lightbox
CAS RN: 1362386-02-4

Oxazole, 4-(1,1-dimethylethyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-5,5-diphenyl-, (4S)-

Product Availability

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5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260110 100mg In stock Shanghai Inquiry
Batchno.20250219 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250327 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251007 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260224 5g Out of stock Inquiry
  • Product code: SSC-045166
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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 1362386-02-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

1362386-02-4 / [2-[(4S)-4-tert-butyl-5,5-diphenyl-4H-1,3-oxazol-2-yl]phenyl]-diphenylphosphane

Standard CAS: 1362386-02-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1362386-02-4
Multi CAS
No
Molecular Formula
C37H34NOP
Molecular Weight
539.600000
Exact Mass
539.237802
SMILES
CC(C)(C)[C@H]1C(OC(=N1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C37H34NOP/c1-36(2,3)35-37(28-18-8-4-9-19-28,29-20-10-5-11-21-29)39-34(38-35)32-26-16-17-27-33(32)40(30-22-12-6-13-23-30)31-24-14-7-15-25-31/h4-27,35H,1-3H3/t35-/m0/s1
InChIKey
DTAFKIBAGPGWHR-DHUJRADRSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
30
Fraction Csp3
0.16
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
169.68
TPSA
21.59

LogP / Solubility

WLOGP
7.58
MLOGP
6.71
XLogP3
8.9
Consensus LogP
7.73
Log S (ESOL)
-8.12
Class (ESOL)
Insoluble
Log S (Ali)
-9.46
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.18
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)
-0.63

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6

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