CAS RN: 99646-28-3

(R)-(+)-TolBINAP

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250922 100g In stock Shanghai Inquiry
Batchno.20250519 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260306 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260331 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20251222 25g In stock Shanghai Inquiry
Batchno.20260204 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-213289
GET A QUOTE
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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 99646-28-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >98% 3 In Stock Hong Kong Inquiry
1g >98% 3 In Stock Beijing Inquiry
5g >98% 2 In Stock Hong Kong Inquiry
10g >98% 1 In Stock Hong Kong Inquiry
25g >98% 0 Out of Stock Shanghai Inquiry

99646-28-3 / [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane

Standard CAS: 99646-28-3 Multi CAS: Yes

Basic Information

CAS
99646-28-3
Multi CAS
Yes
Molecular Formula
C48H40P2
Molecular Weight
678.800000
Exact Mass
678.260525
InChI
InChI=1S/C48H40P2/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42/h5-32H,1-4H3
InChIKey
IOPQYDKQISFMJI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
50
Aromatic heavy atom count
44
Fraction Csp3
0.08
Rotatable bonds
7
Molar refractivity
223.25
TPSA
0.0000

LogP / Solubility

WLOGP
10.41
MLOGP
9.22
XLogP3
12.9
Consensus LogP
10.84
Log S (ESOL)
-10.8
Class (ESOL)
Insoluble
Log S (Ali)
-12.64
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.55
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)
0.53

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6.5

Get In Touch

Contact Us