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CAS 17185-29-4 Carbonylhydridotris(triphenylphosphine)rhodium(I) molecular structure lightbox
CAS RN: 17185-29-4

Carbonylhydridotris(triphenylphosphine)rhodium(I)

Product Availability

Choose a grade to view its available package options.

8 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260603 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250127 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250131 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250507 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251121 100mg Out of stock Inquiry
Batchno.20250612 1g Out of stock Inquiry
Batchno.20250408 250mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260202 250mg / 500mg / 1g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-075620
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 17185-29-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

17185-29-4 / carbon monoxide;hydride;rhodium;tris(triphenylphosphane)

Standard CAS: 17185-29-4 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
17185-29-4
Multi CAS
No
Molecular Formula
C55H46OP3Rh-
Molecular Weight
918.800000
Exact Mass
918.181650
SMILES
[H-].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]
InChI
InChI=1S/3C18H15P.CO.Rh.H/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h3*1-15H;;;/q;;;;;-1
InChIKey
LNIBUINQDXTYPF-UHFFFAOYSA-N

Physical Properties

Physical Description
Other Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
60
Aromatic heavy atom count
54
Rotatable bonds
9
H-bond acceptors
2
Molar refractivity
260.49
TPSA
19.9

LogP / Solubility

WLOGP
10.41
MLOGP
9.24
XLogP3
10.41
Consensus LogP
10.02
Log S (ESOL)
-12.16
Class (ESOL)
Insoluble
Log S (Ali)
-14.61
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.35
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)
-0.94

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

Safety & Transport

Pictogram(s)
Acute Toxic
Signal
Danger
GHS Hazard Statements
H301 (56.5%): Toxic if swallowed [Danger Acute toxicity, oral] H311 (56.5%): Toxic in contact with skin [Danger Acute toxicity, dermal] H331 (56.5%): Toxic if inhaled [Danger Acute toxicity, inhalation] H413 (36.2%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P261, P262, P264, P270, P271, P273, P280, P301+P316, P302+P352, P304+P340, P316, P321, P330, P361+P364, P403+P233, P405, and P501

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