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CAS 55716-28-4 1-METHOXY-3-AMINO-8-AZA-ISOCHINOLINE molecular structure lightbox
CAS RN: 55716-28-4

1-METHOXY-3-AMINO-8-AZA-ISOCHINOLINE

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260313 100mg In stock Shanghai Inquiry
Batchno.20250426 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20260323 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250527 250mg In stock Shanghai Inquiry
Batchno.20250623 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-163664
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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 55716-28-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shenzhen Inquiry

55716-28-4 / 8-methoxy-1,7-naphthyridin-6-amine

Standard CAS: 55716-28-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
55716-28-4
Multi CAS
No
Molecular Formula
C9H9N3O
Molecular Weight
175.190000
Exact Mass
175.074562
InChI
InChI=1S/C9H9N3O/c1-13-9-8-6(3-2-4-11-8)5-7(10)12-9/h2-5H,1H3,(H2,10,12)
InChIKey
UZHCBQNHIKDKKK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
Fraction Csp3
0.11
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
50.5
TPSA
61.03

LogP / Solubility

WLOGP
1.22
MLOGP
1.07
XLogP3
1.1
Consensus LogP
1.13
Log S (ESOL)
-2.2
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.88
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.93
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)
-2.92

Drug-likeness / Medicinal Chemistry

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

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