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CAS 58081-05-3 (R)-(+)-3-Hydroxybutyrolactone molecular structure lightbox
CAS RN: 58081-05-3

(R)-(+)-3-Hydroxybutyrolactone

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250923 1g In stock Tianjin Inquiry
Batchno.20260629 250mg In stock Shanghai Inquiry
Batchno.20260308 25g In stock Shanghai Inquiry
Batchno.20250915 5g In stock Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250329 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-166279
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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: 5g
  • 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 58081-05-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

58081-05-3 / 4-hydroxyoxolan-2-one

Standard CAS: 58081-05-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
58081-05-3
Multi CAS
Yes
Molecular Formula
C4H6O3
Molecular Weight
102.090000
Exact Mass
102.031694
InChI
InChI=1S/C4H6O3/c5-3-1-4(6)7-2-3/h3,5H,1-2H2/t3-/m1/s1
InChIKey
FUDDLSHBRSNCBV-GSVOUGTGSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.75
H-bond acceptors
3
H-bond donors
1
Molar refractivity
21.58
TPSA
46.53

LogP / Solubility

WLOGP
-0.71
MLOGP
-0.63
XLogP3
-0.8
Consensus LogP
-0.71
Log S (ESOL)
-0.03
Class (ESOL)
Very soluble
Log S (Ali)
0.11
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.26
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.84

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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