CAS RN: 240417-00-9

2-Diphenylphosphino-2′-(N,N-dimethylamino)biphenyl

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260112 100g In stock Inquiry
Batchno.20251219 1g In stock Inquiry
Batchno.20250611 25g In stock Inquiry
Batchno.20250203 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250904 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250620 100g In stock Shanghai Inquiry
Batchno.20250513 10g In stock Shanghai, Tianjin Inquiry
Batchno.20251215 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250714 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250330 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-117138
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.25g, 5g, 10g, 25g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 240417-00-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Shenzhen Inquiry
0.25g ≥97% 4 In Stock Shenzhen Inquiry
5g ≥97% 1 In Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

240417-00-9 / 2-(2-diphenylphosphanylphenyl)-N,N-dimethylaniline

Standard CAS: 240417-00-9 Multi CAS: No

Basic Information

CAS
240417-00-9
Multi CAS
No
Molecular Formula
C26H24NP
Molecular Weight
381.400000
Exact Mass
381.164637
SMILES
CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H24NP/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h3-20H,1-2H3
InChIKey
JGFXUYLYPITYGR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
24
Fraction Csp3
0.08
Rotatable bonds
5
H-bond acceptors
1
Molar refractivity
124.91
TPSA
3.24

LogP / Solubility

WLOGP
5.18
MLOGP
4.58
XLogP3
6.4
Consensus LogP
5.39
Log S (ESOL)
-5.77
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.43
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.04
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.37

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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