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CAS 57341-98-7 4-(2-PHENYLETH-1-YNYL)BENZALDEHYDE molecular structure lightbox
CAS RN: 57341-98-7

4-(2-PHENYLETH-1-YNYL)BENZALDEHYDE

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250320 1g In stock Shanghai Inquiry
Batchno.20260531 25g In stock Shandong Inquiry
Batchno.20260130 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-165454
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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, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 57341-98-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
1g >97% 0 Out of Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Beijing Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry

57341-98-7 / anthracene-9-carbaldehyde

Standard CAS: 57341-98-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
57341-98-7
Multi CAS
Yes
Molecular Formula
C15H10O
Molecular Weight
206.240000
Exact Mass
206.073165
InChI
InChI=1S/C15H10O/c16-12-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-5,8-12H
InChIKey
SYCFYQFCFHKYPI-UHFFFAOYSA-N

Physical Properties

Physical Description
Gold colored powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
14
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
66.84
TPSA
17.07

LogP / Solubility

WLOGP
3.81
MLOGP
3.35
XLogP3
4
Consensus LogP
3.72
Log S (ESOL)
-4.1
Class (ESOL)
Slightly soluble
Log S (Ali)
-4
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.28
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.28

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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