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CAS 7427-09-0 2-Amino-3-methyl-[1,4]naphthoquinone molecular structure lightbox
CAS RN: 7427-09-0

2-Amino-3-methyl-[1,4]naphthoquinone

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250625 1g In stock Shenzhen Inquiry
Batchno.20250829 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260409 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20251212 5g In stock Shenzhen Inquiry
  • Product code: SSC-183722
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • 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 7427-09-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 1 In Stock Beijing Inquiry
0.25g ≥95% 1 In Stock Shenzhen Inquiry
1g ≥95% 1 In Stock Shenzhen Inquiry
5g ≥95% 1 In Stock Hong Kong Inquiry

7427-09-0 / 2-amino-3-methylnaphthalene-1,4-dione

Standard CAS: 7427-09-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
7427-09-0
Multi CAS
No
Molecular Formula
C11H9NO2
Molecular Weight
187.190000
Exact Mass
187.063329
InChI
InChI=1S/C11H9NO2/c1-6-9(12)11(14)8-5-3-2-4-7(8)10(6)13/h2-5H,12H2,1H3
InChIKey
MRYHMFJDZYADEB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.09
H-bond acceptors
3
H-bond donors
1
Molar refractivity
51.99
TPSA
60.16

LogP / Solubility

WLOGP
1.3
MLOGP
1.14
XLogP3
1.6
Consensus LogP
1.35
Log S (ESOL)
-2.14
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.03
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.95
Class (SILICOS-IT)
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)
-2.94

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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