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CAS 765312-57-0 (R)-SunPhos molecular structure lightbox
CAS RN: 765312-57-0

(R)-SunPhos

Product Availability

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5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260301 100mg In stock Shanghai Inquiry
Batchno.20250329 1g Out of stock 8-10 business days Inquiry
Batchno.20260119 1g In stock Shanghai Inquiry
Batchno.20250922 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250110 5g Out of stock Inquiry
  • Product code: SSC-185943
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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 765312-57-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

765312-57-0 / [4-(5-diphenylphosphanyl-2,2-dimethyl-1,3-benzodioxol-4-yl)-2,2-dimethyl-1,3-benzodioxol-5-yl]-diphenylphosphane

Standard CAS: 765312-57-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
765312-57-0
Multi CAS
No
Molecular Formula
C42H36O4P2
Molecular Weight
666.700000
Exact Mass
666.208884
InChI
InChI=1S/C42H36O4P2/c1-41(2)43-33-25-27-35(47(29-17-9-5-10-18-29)30-19-11-6-12-20-30)37(39(33)45-41)38-36(28-26-34-40(38)46-42(3,4)44-34)48(31-21-13-7-14-22-31)32-23-15-8-16-24-32/h5-28H,1-4H3
InChIKey
POSDZZNQKAOHDF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
48
Aromatic heavy atom count
36
Fraction Csp3
0.14
Rotatable bonds
7
H-bond acceptors
4
Molar refractivity
199.96
TPSA
36.92

LogP / Solubility

WLOGP
7.88
MLOGP
6.99
XLogP3
9.8
Consensus LogP
8.22
Log S (ESOL)
-9.03
Class (ESOL)
Insoluble
Log S (Ali)
-10.72
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.38
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.19

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
6.5

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