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CAS 1082649-42-0 7-AMINONAPHTHALEN-1-OL HYDROCHLORIDE molecular structure lightbox
CAS RN: 1082649-42-0

7-AMINONAPHTHALEN-1-OL HYDROCHLORIDE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250522 100mg / 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-009565
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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: 0.25g
  • 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 1082649-42-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

1082649-42-0 / 7-aminonaphthalen-1-ol;hydrochloride

7-Aminonaphthalen-1-ol hydrochloride | MFCD31536272 | 7-aminonaphthalen-1-ol;hydrochloride

Standard CAS: 1082649-42-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1082649-42-0
Multi CAS
Yes
Molecular Formula
C10H10ClNO
Molecular Weight
195.640000
Exact Mass
195.045092
SMILES
C1=CC2=C(C=C(C=C2)N)C(=C1)O.Cl
InChI
InChI=1S/C10H9NO.ClH/c11-8-5-4-7-2-1-3-10(12)9(7)6-8;/h1-6,12H,11H2;1H
InChIKey
JNJQTIRDUJWSOG-UHFFFAOYSA-N
Synonyms
7-Aminonaphthalen-1-ol hydrochloride MFCD31536272 7-aminonaphthalen-1-ol;hydrochloride 7-Amino-1-naphthol Hydrochloride JNJQTIRDUJWSOG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
H-bond acceptors
2
H-bond donors
2
Molar refractivity
57.27
TPSA
46.25

LogP / Solubility

WLOGP
2.55
MLOGP
2.24
XLogP3
2.55
Consensus LogP
2.45
Log S (ESOL)
-3.23
Class (ESOL)
Poorly soluble
Log S (Ali)
-3
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.05
Class (SILICOS-IT)
Poorly 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)
-2.1

Drug-likeness / Medicinal Chemistry

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

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