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CAS 1192-20-7 2(3H)-Furanone,3-aminodihydro-(8CI,9CI) molecular structure lightbox
CAS RN: 1192-20-7

2(3H)-Furanone,3-aminodihydro-(8CI,9CI)

Product Availability

Available package options are listed below.

1 package records1 with current stock
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260519 25mg / 100mg / 250mg Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-019679
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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 1192-20-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1192-20-7 / 3-aminooxolan-2-one

homoserine lactone | 2(3H)-furanone, 3-aminodihydro- | 2-Aminobutan-4-olide

Standard CAS: 1192-20-7 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1192-20-7
Multi CAS
Yes
Molecular Formula
C4H7NO2
Molecular Weight
101.100000
Exact Mass
101.047678
SMILES
C1COC(=O)C1N
InChI
InChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2
InChIKey
QJPWUUJVYOJNMH-UHFFFAOYSA-N
Synonyms
homoserine lactone 2(3H)-furanone, 3-aminodihydro- 2-Aminobutan-4-olide Alpha-amino-gamma-butyrolactone CHEBI:17289

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.75
H-bond acceptors
3
H-bond donors
1
Molar refractivity
23.55
TPSA
52.32

LogP / Solubility

WLOGP
-0.74
MLOGP
-0.66
XLogP3
-0.6
Consensus LogP
-0.67
Class (ESOL)
Very soluble
Log S (Ali)
0.14
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.3
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)
-3.86

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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