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CAS 24470-78-8 Isopropyltriphenylphosphonium Iodide molecular structure lightbox
CAS RN: 24470-78-8

Isopropyltriphenylphosphonium Iodide

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250912 100g In stock Inquiry
Batchno.20260616 25g In stock Inquiry
Batchno.20250201 500g In stock Inquiry
Batchno.20260630 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260316 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250410 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260415 1kg In stock Shanghai Inquiry
Batchno.20251019 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250531 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260609 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-119071
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: ≥95%
  • 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 24470-78-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 5 In Stock Shenzhen Inquiry
10g ≥95% 5 In Stock Shanghai Inquiry
25g ≥95% 1 In Stock Shanghai Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry
500g ≥95% 0 Out of Stock Shanghai Inquiry
1000g ≥95% 0 Out of Stock Shenzhen Inquiry

24470-78-8 / triphenyl(propan-2-yl)phosphanium iodide

Standard CAS: 24470-78-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24470-78-8
Multi CAS
No
Molecular Formula
C21H22IP
Molecular Weight
432.300000
Exact Mass
432.050390
SMILES
CC(C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
InChI
InChI=1S/C21H22P.HI/c1-18(2)22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-18H,1-2H3;1H/q+1;/p-1
InChIKey
HHBXWXJLQYJJBW-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
18
Fraction Csp3
0.14
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
100.28
TPSA
0.0000

LogP / Solubility

WLOGP
1.39
MLOGP
1.25
XLogP3
1.39
Consensus LogP
1.34
Log S (ESOL)
-3.71
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.11
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.11
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.37

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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