CAS RN: 64896-28-2
(2S,3S)-(-)-Bis(diphenylphosphino)butane
Product Availability
Choose a grade to view its available package options.
6 package records 6 with current stock 2 grade groups
Grade
98% (1)
98% 99%ee (5)
In stock only
Batch No. Package Availability Warehouse Inquiry
Batchno.20250324
50mg / 250mg / 1g / 5g
Confirm by inquiry
Shanghai, Shandong Inquiry
Batch No. Package Availability Warehouse Inquiry
Batchno.20250118
100mg
In stock
Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251201
10g
In stock
Shanghai Inquiry
Batchno.20250225
1g
In stock
Shanghai, Tianjin Inquiry
Batchno.20260614
250mg
In stock
Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260311
5g
In stock
Shanghai, Shenzhen Inquiry
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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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Recorded sizes, purity and stock details for CAS 64896-28-2
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
1g
>97%
0
Out of Stock
Beijing
Inquiry
64896-28-2 / 3-diphenylphosphanylbutan-2-yl(diphenyl)phosphane
Standard CAS: 64896-28-2
Multi CAS: Yes
Basic Information
copy
CAS
64896-28-2 copy
Multi CAS
Yes copy
Molecular Formula
C28H28P2 copy
Molecular Weight
426.500000 copy
Exact Mass
426.166625 copy
InChI
InChI=1S/C28H28P2/c1-23(29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24(2)30(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-24H,1-2H3 copy
InChIKey
FWXAUDSWDBGCMN-UHFFFAOYSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
30 copy
Aromatic heavy atom count
24 copy
Fraction Csp3
0.14 copy
Rotatable bonds
7 copy
Molar refractivity
137.07 copy
TPSA
0.0000 copy
LogP / Solubility
WLOGP
6.03 copy
MLOGP
5.33 copy
XLogP3
6.7 copy
Consensus LogP
6.02 copy
Log S (ESOL)
-6.41 copy
Class (ESOL)
Insoluble copy
Log S (Ali)
-7.41 copy
Class (Ali)
Insoluble copy
Log S (SILICOS-IT)
-8.28 copy
Class (SILICOS-IT)
Insoluble copy
ADME
GI absorption
Low copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
Yes copy
CYP2C19 inhibitor
Yes copy
CYP2C9 inhibitor
Yes copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
Yes copy
Log Kp (skin permeation)
-1.04 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
No copy
Muegge
No copy
Bioavailability score
0.55 copy
Brenk alerts
1 copy
Leadlikeness
No copy
Synthetic Accessibility
4 copy