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CAS 7770-45-8 4-Hydroxy-1-naphthaldehyde molecular structure lightbox
CAS RN: 7770-45-8

4-Hydroxy-1-naphthaldehyde

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250128 1g In stock Inquiry
Batchno.20250702 25g In stock Inquiry
Batchno.20251212 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260402 100g In stock Shanghai Inquiry
Batchno.20250316 100mg In stock Shanghai Inquiry
Batchno.20250722 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250208 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260326 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260627 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-187223
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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: 1g, 0.1g, 5g, 10g
  • Available purity: >97%
  • 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 7770-45-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 2 In Stock Beijing Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
5g >97% 1 In Stock Hong Kong Inquiry
10g >97% 1 In Stock Hong Kong Inquiry

7770-45-8 / 4-hydroxynaphthalene-1-carbaldehyde

Standard CAS: 7770-45-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7770-45-8
Multi CAS
Yes
Molecular Formula
C11H8O2
Molecular Weight
172.180000
Exact Mass
172.052429
InChI
InChI=1S/C11H8O2/c12-7-8-5-6-11(13)10-4-2-1-3-9(8)10/h1-7,13H
InChIKey
LORPDGZOLAPNHP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
51
TPSA
37.3

LogP / Solubility

WLOGP
2.36
MLOGP
2.07
XLogP3
2.8
Consensus LogP
2.41
Log S (ESOL)
-2.9
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.67
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.86
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)
-2.1

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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