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CAS 22430-23-5 L-Mannono-1,4-lactone molecular structure lightbox
CAS RN: 22430-23-5

L-Mannono-1,4-lactone

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250128 100mg In stock Shanghai Inquiry
Batchno.20250426 1g In stock Shanghai Inquiry
Batchno.20251219 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260104 50mg / 250mg Out of stock 15 business days Inquiry
  • Product code: SSC-109393
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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 22430-23-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

22430-23-5 / 5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one

Standard CAS: 22430-23-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22430-23-5
Multi CAS
No
Molecular Formula
C6H10O6
Molecular Weight
178.140000
Exact Mass
178.047738
SMILES
C(C(C1C(C(C(=O)O1)O)O)O)O
InChI
InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2
InChIKey
SXZYCXMUPBBULW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.83
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
4
Molar refractivity
34.99
TPSA
107.22

LogP / Solubility

WLOGP
-3.01
MLOGP
-2.65
XLogP3
-2
Consensus LogP
-2.55
Log S (ESOL)
1.09
Class (ESOL)
Highly soluble
Log S (Ali)
1.15
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.44
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)
-5.95

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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