CAS RN: 915296-01-4

“(2S,5S)-1-(11bS)-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl-2,5-diphenyl-Pyrrolidine”

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260526 100mg In stock Shanghai Inquiry
Batchno.20250220 1g In stock Shanghai Inquiry
Batchno.20250701 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251024 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260130 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-204757
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 915296-01-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Beijing Inquiry

915296-01-4 / (2S,5S)-1-(12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)-2,5-diphenylpyrrolidine

Standard CAS: 915296-01-4 Multi CAS: Yes

Basic Information

CAS
915296-01-4
Multi CAS
Yes
Molecular Formula
C36H28NO2P
Molecular Weight
537.600000
Exact Mass
537.185766
InChI
InChI=1S/C36H28NO2P/c1-3-13-27(14-4-1)31-21-22-32(28-15-5-2-6-16-28)37(31)40-38-33-23-19-25-11-7-9-17-29(25)35(33)36-30-18-10-8-12-26(30)20-24-34(36)39-40/h1-20,23-24,31-32H,21-22H2/t31-,32-/m0/s1
InChIKey
SQEYSQAZYNQDSV-ACHIHNKUSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
35
Fraction Csp3
0.11
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
167.15
TPSA
29.52

LogP / Solubility

WLOGP
10.81
MLOGP
9.55
XLogP3
9.6
Consensus LogP
9.99
Log S (ESOL)
-10.43
Class (ESOL)
Insoluble
Log S (Ali)
-11.77
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.49
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)
1.68

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
7.5

Get In Touch

Contact Us