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CAS 23147-58-2 GLYCOLALDEHYDE DIMER molecular structure lightbox
CAS RN: 23147-58-2

GLYCOLALDEHYDE DIMER

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250107 250mg / 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai, Hebei, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251007 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250928 10g In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260312 1g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260625 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251118 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-112662
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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, 5g, 10g, 25g, 100g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 1
  • 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 23147-58-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 3 In Stock Shenzhen Inquiry
5g >95% 0 Out of Stock Shanghai Inquiry
10g >95% 0 Out of Stock Shenzhen Inquiry
25g >95% 0 Out of Stock Beijing Inquiry
100g >95% 0 Out of Stock Beijing Inquiry
500g >95% 0 Out of Stock Shanghai Inquiry

23147-58-2 / 1,4-dioxane-2,5-diol

Standard CAS: 23147-58-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23147-58-2
Multi CAS
No
Molecular Formula
C4H8O4
Molecular Weight
120.100000
Exact Mass
120.042259
SMILES
C1C(OCC(O1)O)O
InChI
InChI=1S/C4H8O4/c5-3-1-7-4(6)2-8-3/h3-6H,1-2H2
InChIKey
ATFVTAOSZBVGHC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
23.92
TPSA
58.92

LogP / Solubility

WLOGP
-1.33
MLOGP
-1.18
XLogP3
-1.3
Consensus LogP
-1.27
Log S (ESOL)
0.25
Class (ESOL)
Highly soluble
Log S (Ali)
0.42
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.66
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)
-4.4

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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