CAS RN: 64896-28-2

(2S,3S)-(-)-Bis(diphenylphosphino)butane

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250324 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
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
  • Product code: SSC-174569
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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 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

CAS
64896-28-2
Multi CAS
Yes
Molecular Formula
C28H28P2
Molecular Weight
426.500000
Exact Mass
426.166625
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
InChIKey
FWXAUDSWDBGCMN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
24
Fraction Csp3
0.14
Rotatable bonds
7
Molar refractivity
137.07
TPSA
0.0000

LogP / Solubility

WLOGP
6.03
MLOGP
5.33
XLogP3
6.7
Consensus LogP
6.02
Log S (ESOL)
-6.41
Class (ESOL)
Insoluble
Log S (Ali)
-7.41
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.28
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.04

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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