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CAS 305-85-1 2,6-Diiodo-4-nitrophenol molecular structure lightbox
CAS RN: 305-85-1

2,6-Diiodo-4-nitrophenol

Product Availability

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7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260111 1g In stock Inquiry
Batchno.20260108 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250518 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250405 10g Out of stock Inquiry
Batchno.20251204 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250504 250mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260326 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-135074
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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: ≥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 305-85-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

305-85-1 / 2,6-diiodo-4-nitrophenol

Standard CAS: 305-85-1 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
305-85-1
Multi CAS
No
Molecular Formula
C6H3I2NO3
Molecular Weight
390.900000
Exact Mass
390.820240
InChI
InChI=1S/C6H3I2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H
InChIKey
UVGTXNPVQOQFQW-UHFFFAOYSA-N

Physical Properties

Melting Point
306 to 309 °F (NTP, 1992)
Physical Description
Disophenol appears as light yellow feathery crystals (from glacial acetic acid) or yellow crystalline solid (NTP, 1992) Used against hookworm.
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
60.2
TPSA
63.37

LogP / Solubility

WLOGP
2.51
MLOGP
2.23
XLogP3
2.1
Consensus LogP
2.28
Log S (ESOL)
-4.15
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.58
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.4
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.32

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
1.5

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