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CAS 1375325-64-6 SPhos Pd G2 molecular structure lightbox
CAS RN: 1375325-64-6

SPhos Pd G2

Product Availability

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11 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260523 1g In stock Shandong, Chongqing Inquiry
Batchno.20250419 250mg In stock Shanghai Inquiry
Batchno.20250601 5g In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250514 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260525 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260616 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20251029 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250907 1g Out of stock Inquiry
Batchno.20260503 250mg Out of stock Inquiry
Batchno.20260228 25g Out of stock Inquiry
Batchno.20250713 5g Out of stock Inquiry
  • Product code: SSC-047250
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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, 5g, 10g, 0.25g, 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 5
  • 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 1375325-64-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Beijing Inquiry
5g ≥98% 5 In Stock Shanghai Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
0.25g ≥98% 2 In Stock Shenzhen Inquiry
25g ≥98% 2 In Stock Shenzhen Inquiry

1375325-64-6 / chloropalladium(1+);dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane;2-phenylaniline

Standard CAS: 1375325-64-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1375325-64-6
Multi CAS
No
Molecular Formula
C38H45ClNO2PPd
Molecular Weight
720.600000
Exact Mass
719.191120
SMILES
COC1=C(C(=CC=C1)OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.C1=CC=C([C-]=C1)C2=CC=CC=C2N.Cl[Pd+]
InChI
InChI=1S/C26H35O2P.C12H10N.ClH.Pd/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h9-11,16-21H,3-8,12-15H2,1-2H3;1-6,8-9H,13H2;1H;/q;-1;;+2/p-1
InChIKey
HODHLQXRQOHAAZ-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
44
Aromatic heavy atom count
24
Fraction Csp3
0.37
Rotatable bonds
7
H-bond acceptors
3
H-bond donors
1
Molar refractivity
186.26
TPSA
44.48

LogP / Solubility

WLOGP
10.57
MLOGP
9.36
XLogP3
10.57
Consensus LogP
10.17
Log S (ESOL)
-10.91
Class (ESOL)
Insoluble
Log S (Ali)
-13.1
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.95
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)
0.39

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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