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CAS 638-18-6 3-Hydroxyglutaric Acid molecular structure lightbox
CAS RN: 638-18-6

3-Hydroxyglutaric Acid

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250502 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250212 100mg In stock Shanghai, Hebei Inquiry
Batchno.20251109 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250922 250mg In stock Shanghai, Shandong Inquiry
Batchno.20250805 5g In stock Shanghai Inquiry
  • Product code: SSC-173566
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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, 0.25g, 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 638-18-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g 97% 5 In Stock Hong Kong Inquiry
0.25g 97% 3 In Stock Shenzhen Inquiry
0.1g 97% 1 In Stock Shenzhen Inquiry
5g 97% 1 In Stock Shanghai Inquiry
10g 97% 0 Out of Stock Shenzhen Inquiry

638-18-6 / 3-hydroxypentanedioic acid

Standard CAS: 638-18-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
638-18-6
Multi CAS
No
Molecular Formula
C5H8O5
Molecular Weight
148.110000
Exact Mass
148.037173
InChI
InChI=1S/C5H8O5/c6-3(1-4(7)8)2-5(9)10/h3,6H,1-2H2,(H,7,8)(H,9,10)
InChIKey
ZQHYXNSQOIDNTL-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.6
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
3
Molar refractivity
30.51
TPSA
94.83

LogP / Solubility

WLOGP
-0.7
MLOGP
-0.63
XLogP3
-1.4
Consensus LogP
-0.91
Log S (ESOL)
-0.05
Class (ESOL)
Very soluble
Log S (Ali)
-0.27
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.52
Class (SILICOS-IT)
Very 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)
-4.12

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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