CAS RN: 1599466-81-5

XPhos Pd G4

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12 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250405 100g Out of stock Inquiry
Batchno.20260317 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250503 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260601 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250803 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250122 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260421 100g In stock Shanghai Inquiry
Batchno.20250316 100mg In stock Shanghai Inquiry
Batchno.20260220 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251231 250mg In stock Shanghai Inquiry
Batchno.20260509 25g In stock Shanghai Inquiry
Batchno.20260517 5g In stock Shanghai Inquiry
  • Product code: SSC-067934
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Verified Factory Data

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  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 1599466-81-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 5 In Stock Beijing Inquiry
0.25g >98% 5 In Stock Shanghai Inquiry
1g >98% 5 In Stock Shanghai Inquiry
5g >98% 5 In Stock Shenzhen Inquiry
10g >98% 5 In Stock Shanghai Inquiry
25g >98% 5 In Stock Hong Kong Inquiry

1599466-81-5 / dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;methanesulfonate;N-methyl-2-phenylaniline;palladium(2+)

Standard CAS: 1599466-81-5 Multi CAS: No

Basic Information

CAS
1599466-81-5
Multi CAS
No
Molecular Formula
C47H64NO3PPdS
Molecular Weight
860.500000
Exact Mass
859.337930
SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C.CNC1=CC=CC=C1C2=CC=CC=[C-]2.CS(=O)(=O)[O-].[Pd+2]
InChI
InChI=1S/C33H49P.C13H12N.CH4O3S.Pd/c1-23(2)26-21-30(24(3)4)33(31(22-26)25(5)6)29-19-13-14-20-32(29)34(27-15-9-7-10-16-27)28-17-11-8-12-18-28;1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11;1-5(2,3)4;/h13-14,19-25,27-28H,7-12,15-18H2,1-6H3;2-7,9-10,14H,1H3;1H3,(H,2,3,4);/q;-1;;+2/p-1
InChIKey
HCFUQXFUHNOJLY-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
54
Aromatic heavy atom count
24
Fraction Csp3
0.49
Rotatable bonds
9
H-bond acceptors
4
H-bond donors
1
Molar refractivity
230.33
TPSA
69.23

LogP / Solubility

WLOGP
12.85
MLOGP
11.39
XLogP3
12.85
Consensus LogP
12.36
Log S (ESOL)
-13.01
Class (ESOL)
Insoluble
Log S (Ali)
-15.89
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-17
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
1.16

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
5.5

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