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CAS 516-09-6 2(5H)-Furanone, 4-hydroxy-3-Methyl- molecular structure lightbox
CAS RN: 516-09-6

2(5H)-Furanone, 4-hydroxy-3-Methyl-

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260402 10g In stock Shanghai Inquiry
Batchno.20260305 1g In stock Shanghai Inquiry
Batchno.20250521 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250612 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250705 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-158532
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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: 1g
  • 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 516-09-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

516-09-6 / 3-methyloxolane-2,4-dione

Standard CAS: 516-09-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
516-09-6
Multi CAS
Yes
Molecular Formula
C5H6O3
Molecular Weight
114.100000
Exact Mass
114.031694
InChI
InChI=1S/C5H6O3/c1-3-4(6)2-8-5(3)7/h3H,2H2,1H3
InChIKey
AWGPWASAORSKKR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.6
H-bond acceptors
3
Molar refractivity
25.13
TPSA
43.37

LogP / Solubility

WLOGP
-0.25
MLOGP
-0.23
XLogP3
0.4
Consensus LogP
-0.03
Log S (ESOL)
-0.39
Class (ESOL)
Very soluble
Log S (Ali)
-0.31
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.19
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
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)
-3.59

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
2

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