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CAS 103893-45-4 5-hydroxy-2-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-4H-Pyran-4-one molecular structure lightbox
CAS RN: 103893-45-4

5-hydroxy-2-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-4H-Pyran-4-one

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260115 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-005562
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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 103893-45-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

103893-45-4 / 5-hydroxy-2-(oxan-2-yloxymethyl)pyran-4-one

5-hydroxy-2-(((tetrahydro-2h-pyran-2-yl)oxy)methyl)-4h-pyran-4-one | MFCD16658698 | 5-hydroxy-2-(oxan-2-yloxymethyl)pyran-4-one

Standard CAS: 103893-45-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
103893-45-4
Multi CAS
No
Molecular Formula
C11H14O5
Molecular Weight
226.230000
Exact Mass
226.084124
SMILES
C1CCOC(C1)OCC2=CC(=O)C(=CO2)O
InChI
InChI=1S/C11H14O5/c12-9-5-8(15-7-10(9)13)6-16-11-3-1-2-4-14-11/h5,7,11,13H,1-4,6H2
InChIKey
RAXXDUFDJJNHTI-UHFFFAOYSA-N
Synonyms
5-hydroxy-2-(((tetrahydro-2h-pyran-2-yl)oxy)methyl)-4h-pyran-4-one MFCD16658698 5-hydroxy-2-(oxan-2-yloxymethyl)pyran-4-one 5-hydroxy-2-[(oxan-2-yloxy)methyl]-4H-pyran-4-one CHEMBL2397747

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.55
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
1
Molar refractivity
55.02
TPSA
68.9

LogP / Solubility

WLOGP
1.39
MLOGP
1.23
XLogP3
0.5
Consensus LogP
1.04
Log S (ESOL)
-2.2
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.42
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.64
Class (SILICOS-IT)
Moderately 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)
-3.11

Drug-likeness / Medicinal Chemistry

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

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