CAS RN: 910134-30-4

(S)-(+)-2,2′-Bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-6,6′-dimethoxy-1,1′-biphenyl,min.97%

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260519 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260114 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250419 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250522 50mg In stock Shanghai Inquiry
Batchno.20260630 50mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20251117 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-203810
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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: min. 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 910134-30-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g min. 97% 0 Out of Stock Shenzhen Inquiry

910134-30-4 / [2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane

Standard CAS: 910134-30-4 Multi CAS: Yes

Basic Information

CAS
910134-30-4
Multi CAS
Yes
Molecular Formula
C74H104O6P2
Molecular Weight
1151.600000
Exact Mass
1150.730815
InChI
InChI=1S/C74H104O6P2/c1-67(2,3)49-37-45(38-50(63(49)77-27)68(4,5)6)81(46-39-51(69(7,8)9)64(78-28)52(40-46)70(10,11)12)59-35-31-33-57(75-25)61(59)62-58(76-26)34-32-36-60(62)82(47-41-53(71(13,14)15)65(79-29)54(42-47)72(16,17)18)48-43-55(73(19,20)21)66(80-30)56(44-48)74(22,23)24/h31-44H,1-30H3
InChIKey
JSSIQFXOSWLAGA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
82
Aromatic heavy atom count
36
Fraction Csp3
0.51
Rotatable bonds
13
H-bond acceptors
6
Molar refractivity
358.2
TPSA
55.38

LogP / Solubility

WLOGP
17.3
MLOGP
15.34
XLogP3
22.1
Consensus LogP
18.25
Log S (ESOL)
-17.35
Class (ESOL)
Insoluble
Log S (Ali)
-21.49
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-23.07
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)
2.54

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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