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CAS 352655-40-4 (R)-(-)-2,2′-Bis[di(3,5-di-i-propyl-4-dimethylaminophenyl)phosphino]-6,6′-dimethoxy-1,1′-biphenyl,min.97% molecular structure lightbox
CAS RN: 352655-40-4

(R)-(-)-2,2′-Bis[di(3,5-di-i-propyl-4-dimethylaminophenyl)phosphino]-6,6′-dimethoxy-1,1′-biphenyl,min.97%

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250927 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251110 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250315 1g In stock Shanghai Inquiry
Batchno.20251031 250mg In stock Shanghai Inquiry
Batchno.20250304 5g In stock Shanghai Inquiry
  • Product code: SSC-142228
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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 352655-40-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

352655-40-4 / 4-[[2-[2-bis[4-(dimethylamino)-3,5-di(propan-2-yl)phenyl]phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-[4-(dimethylamino)-3,5-di(propan-2-yl)phenyl]phosphanyl]-N,N-dimethyl-2,6-di(propan-2-yl)aniline

Standard CAS: 352655-40-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
352655-40-4
Multi CAS
Yes
Molecular Formula
C70H100N4O2P2
Molecular Weight
1091.500000
Exact Mass
1090.732152
InChI
InChI=1S/C70H100N4O2P2/c1-41(2)53-33-49(34-54(42(3)4)67(53)71(17)18)77(50-35-55(43(5)6)68(72(19)20)56(36-50)44(7)8)63-31-27-29-61(75-25)65(63)66-62(76-26)30-28-32-64(66)78(51-37-57(45(9)10)69(73(21)22)58(38-51)46(11)12)52-39-59(47(13)14)70(74(23)24)60(40-52)48(15)16/h27-48H,1-26H3
InChIKey
SBQGDYGNDIQAIT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
78
Aromatic heavy atom count
36
Fraction Csp3
0.49
Rotatable bonds
21
H-bond acceptors
6
Molar refractivity
352.41
TPSA
31.42

LogP / Solubility

WLOGP
16.14
MLOGP
14.31
XLogP3
18.4
Consensus LogP
16.28
Log S (ESOL)
-15.73
Class (ESOL)
Insoluble
Log S (Ali)
-20.16
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-22.67
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)
2.08

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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