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CAS 1028745-48-3 6-(Tetrahydropyran-4-yloxy)pyridine-3-boronic acid molecular structure lightbox
CAS RN: 1028745-48-3

6-(Tetrahydropyran-4-yloxy)pyridine-3-boronic acid

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250818 100mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-004215
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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 1028745-48-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1028745-48-3 / [6-(oxan-4-yloxy)-3-pyridinyl]boronic acid

(6-((Tetrahydro-2H-pyran-4-yl)oxy)pyridin-3-yl)boronic acid | [6-(oxan-4-yloxy)pyridin-3-yl]boronic acid | 6-(Tetrahydropyran-4-yloxy)pyridine-3-boronic acid

Standard CAS: 1028745-48-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1028745-48-3
Multi CAS
No
Molecular Formula
C10H14BNO4
Molecular Weight
223.040000
Exact Mass
223.101588
SMILES
B(C1=CN=C(C=C1)OC2CCOCC2)(O)O
InChI
InChI=1S/C10H14BNO4/c13-11(14)8-1-2-10(12-7-8)16-9-3-5-15-6-4-9/h1-2,7,9,13-14H,3-6H2
InChIKey
BNVDCDBRMLRMGQ-UHFFFAOYSA-N
Synonyms
(6-((Tetrahydro-2H-pyran-4-yl)oxy)pyridin-3-yl)boronic acid [6-(oxan-4-yloxy)pyridin-3-yl]boronic acid 6-(Tetrahydropyran-4-yloxy)pyridine-3-boronic acid MFCD18261459 (6-((Tetrahydro-2H-pyran-4-yl)-oxy)pyridin-3-yl)boronic acid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
2
Molar refractivity
58.53
TPSA
71.81

LogP / Solubility

WLOGP
-0.68
MLOGP
-0.6
XLogP3
-0.68
Consensus LogP
-0.65
Log S (ESOL)
-0.87
Class (ESOL)
Very soluble
Log S (Ali)
-0.9
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.9
Class (SILICOS-IT)
Very 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)
-4.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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