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CAS 497883-22-4 (11bS)-N,N-Bis[(R)-1-phenylethyl]-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine molecular structure lightbox
CAS RN: 497883-22-4

(11bS)-N,N-Bis[(R)-1-phenylethyl]-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250218 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250503 100g Out of stock Inquiry
Batchno.20260122 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260515 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250202 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250726 25g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250728 5g In stock Shanghai Inquiry
  • Product code: SSC-156075
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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: ≥95%
  • 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 497883-22-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

497883-22-4 / N,N-bis[(1R)-1-phenylethyl]-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-amine

Standard CAS: 497883-22-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
497883-22-4
Multi CAS
Yes
Molecular Formula
C36H30NO2P
Molecular Weight
539.600000
Exact Mass
539.201416
InChI
InChI=1S/C36H30NO2P/c1-25(27-13-5-3-6-14-27)37(26(2)28-15-7-4-8-16-28)40-38-33-23-21-29-17-9-11-19-31(29)35(33)36-32-20-12-10-18-30(32)22-24-34(36)39-40/h3-26H,1-2H3/t25-,26-/m1/s1
InChIKey
LKZPDRCMCSBQFN-CLJLJLNGSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
35
Fraction Csp3
0.11
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
169.26
TPSA
29.52

LogP / Solubility

WLOGP
11.06
MLOGP
9.77
XLogP3
9.9
Consensus LogP
10.24
Log S (ESOL)
-10.47
Class (ESOL)
Insoluble
Log S (Ali)
-11.97
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.94
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)
1.84

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
7

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