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CAS 6492-86-0 4-Amino-1,8-naphthalic anhydride molecular structure lightbox
CAS RN: 6492-86-0

4-Amino-1,8-naphthalic anhydride

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250807 100mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260513 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250804 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251217 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batchno.20250614 25g In stock Shanghai Inquiry
Batchno.20250313 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-174583
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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, 0.25g, 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 1
  • 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 6492-86-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 1 In Stock Hong Kong Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

6492-86-0 / 8-amino-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaene-2,4-dione

Standard CAS: 6492-86-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6492-86-0
Multi CAS
Yes
Molecular Formula
C12H7NO3
Molecular Weight
213.190000
Exact Mass
213.042593
InChI
InChI=1S/C12H7NO3/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(14)16-12(8)15/h1-5H,13H2
InChIKey
QIXHMCMCFSNKOG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
10
H-bond acceptors
4
H-bond donors
1
Molar refractivity
58.11
TPSA
69.39

LogP / Solubility

WLOGP
1.73
MLOGP
1.53
XLogP3
1.9
Consensus LogP
1.72
Log S (ESOL)
-2.72
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.56
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.48
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.79

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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