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CAS 25535-16-4 Propidium iodide molecular structure lightbox
CAS RN: 25535-16-4

Propidium iodide

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251207 100mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250705 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260522 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250919 25mg In stock Shanghai Inquiry
Batchno.20251117 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20251014 5g In stock Shanghai Inquiry
  • Product code: SSC-121591
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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: 0.25g
  • Available purity: ≥95%
  • 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 25535-16-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

25535-16-4 / 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium iodide

Standard CAS: 25535-16-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25535-16-4
Multi CAS
No
Molecular Formula
C27H34IN4+
Molecular Weight
541.500000
Exact Mass
541.182820
SMILES
CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-]
InChI
InChI=1S/C27H33N4.HI/c1-4-31(3,5-2)17-9-16-30-26-19-22(29)13-15-24(26)23-14-12-21(28)18-25(23)27(30)20-10-7-6-8-11-20;/h6-8,10-15,18-19,29H,4-5,9,16-17,28H2,1-3H3;1H/q+1;
InChIKey
ISKCJFFZOPXOFC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
20
Fraction Csp3
0.3
Rotatable bonds
7
H-bond acceptors
2
H-bond donors
2
Molar refractivity
132.66
TPSA
55.92

LogP / Solubility

WLOGP
1.99
MLOGP
1.79
XLogP3
1.99
Consensus LogP
1.92
Log S (ESOL)
-4.45
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.44
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.67
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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