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CAS 51761-16-1 7-amino-2-naphthol hydrochloride molecular structure lightbox
CAS RN: 51761-16-1

7-amino-2-naphthol hydrochloride

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260317 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260402 250mg In stock Shanghai Inquiry
Batchno.20260322 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20250615 5g In stock Shanghai Inquiry
  • Product code: SSC-158708
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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: ＞97%
  • 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 51761-16-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

51761-16-1 / (8-hydroxynaphthalen-2-yl)azanium chloride

Standard CAS: 51761-16-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
51761-16-1
Multi CAS
Yes
Molecular Formula
C10H10CLNO
Molecular Weight
195.640000
Exact Mass
195.045092
InChI
InChI=1S/C10H9NO.ClH/c11-9-3-1-7-2-4-10(12)6-8(7)5-9;/h1-6,12H,11H2;1H
InChIKey
VDFLTUHMDULKQC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
H-bond acceptors
1
H-bond donors
2
Molar refractivity
48.16
TPSA
47.87

LogP / Solubility

WLOGP
-1.58
MLOGP
-1.39
XLogP3
-1.58
Consensus LogP
-1.52
Log S (ESOL)
-0.63
Class (ESOL)
Very soluble
Log S (Ali)
-0.03
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.38
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.03

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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