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CAS 819050-89-0 Bis[rhodium(α,α,α’,α’-tetramethyl-1,3-benzenedipropionic Acid)] molecular structure lightbox
CAS RN: 819050-89-0

Bis[rhodium(α,α,α’,α’-tetramethyl-1,3-benzenedipropionic Acid)]

Product Availability

Choose a grade to view its available package options.

10 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250428 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260311 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250303 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250917 50mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260101 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250513 100mg Out of stock Inquiry
Batchno.20250506 1g Out of stock Inquiry
Batchno.20251120 250mg Out of stock Inquiry
Batchno.20250430 50mg Out of stock Inquiry
Batchno.20251010 5g Out of stock Inquiry
  • Product code: SSC-190182
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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: 0.1g, 0.25g, 1g
  • 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 819050-89-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 2 In Stock Beijing Inquiry
0.25g >98% 2 In Stock Hong Kong Inquiry
1g >98% 2 In Stock Shenzhen Inquiry

819050-89-0 / bis(3-[3-(2-carboxylato-2-methylpropyl)phenyl]-2,2-dimethylpropanoate);bis(rhodium(2+))

Standard CAS: 819050-89-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
819050-89-0
Multi CAS
Yes
Molecular Formula
C32H40O8Rh2
Molecular Weight
758.500000
Exact Mass
758.083310
InChI
InChI=1S/2C16H22O4.2Rh/c2*1-15(2,13(17)18)9-11-6-5-7-12(8-11)10-16(3,4)14(19)20;;/h2*5-8H,9-10H2,1-4H3,(H,17,18)(H,19,20);;/q;;2*+2/p-4
InChIKey
AHCPGXZDVSBJII-UHFFFAOYSA-J

Computed Properties

Structural Parameters

Heavy atom count
42
Aromatic heavy atom count
12
Fraction Csp3
0.5
Rotatable bonds
12
H-bond acceptors
8
Molar refractivity
142.85
TPSA
160.52

LogP / Solubility

WLOGP
0.64
MLOGP
0.63
XLogP3
0.64
Consensus LogP
0.64
Log S (ESOL)
-4.37
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.56
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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