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CAS 1375325-77-1 XantPhos-Pd-G2 molecular structure lightbox
CAS RN: 1375325-77-1

XantPhos-Pd-G2

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250605 100g In stock Shanghai Inquiry
Batchno.20260510 1g In stock Shanghai Inquiry
Batchno.20250624 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250401 250mg In stock Shanghai Inquiry
Batchno.20250531 25g In stock Shanghai Inquiry
Batchno.20250716 5g In stock Shanghai Inquiry
  • Product code: SSC-047253
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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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >98%
  • 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 1375325-77-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >98% 5 In Stock Hong Kong Inquiry
1g >98% 5 In Stock Shanghai Inquiry
5g >98% 4 In Stock Shenzhen Inquiry
10g >98% 0 Out of Stock Shanghai Inquiry
25g >98% 0 Out of Stock Hong Kong Inquiry

1375325-77-1 / chloropalladium(1+);(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane;2-phenylaniline

Standard CAS: 1375325-77-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1375325-77-1
Multi CAS
No
Molecular Formula
C51H42ClNOP2Pd
Molecular Weight
888.700000
Exact Mass
887.146500
SMILES
CC1(C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)C.C1=CC=C([C-]=C1)C2=CC=CC=C2N.Cl[Pd+]
InChI
InChI=1S/C39H32OP2.C12H10N.ClH.Pd/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h3-28H,1-2H3;1-6,8-9H,13H2;1H;/q;-1;;+2/p-1
InChIKey
FAEFBQZYGQRYRN-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
57
Aromatic heavy atom count
48
Fraction Csp3
0.06
Rotatable bonds
7
H-bond acceptors
2
H-bond donors
1
Molar refractivity
243.48
TPSA
35.25

LogP / Solubility

WLOGP
11.06
MLOGP
9.81
XLogP3
11.06
Consensus LogP
10.64
Log S (ESOL)
-12.48
Class (ESOL)
Insoluble
Log S (Ali)
-14.83
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.45
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)
-0.29

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
7

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