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CAS 1208308-11-5 5-hydroxypridine-3-boronic acid molecular structure lightbox
CAS RN: 1208308-11-5

5-hydroxypridine-3-boronic acid

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250730 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-022181
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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: 0.25g, 1g
  • Available purity: ＞97%
  • 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 1208308-11-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Hong Kong Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

1208308-11-5 / (5-hydroxy-3-pyridinyl)boronic acid

6-Hydroxypyridine-3-boronic acid | RefChem:543444 | 801-028-3

Standard CAS: 1208308-11-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1208308-11-5
Multi CAS
Yes
Molecular Formula
C5H6BNO3
Molecular Weight
138.920000
Exact Mass
139.044073
SMILES
B(C1=CC(=CN=C1)O)(O)O
InChI
InChI=1S/C5H6BNO3/c8-5-1-4(6(9)10)2-7-3-5/h1-3,8-10H
InChIKey
LDIJJCLRXUCETJ-UHFFFAOYSA-N
Synonyms
6-Hydroxypyridine-3-boronic acid RefChem:543444 801-028-3 6-hydroxypyridin-3-ylboronic acid (6-HYDROXYPYRIDIN-3-YL)BORONIC ACID

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
3
Molar refractivity
35.73
TPSA
73.58

LogP / Solubility

WLOGP
-1.53
MLOGP
-1.36
XLogP3
-1.53
Consensus LogP
-1.47
Log S (ESOL)
-0.11
Class (ESOL)
Very soluble
Log S (Ali)
0.41
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.59
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)
-4.66

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
1.5

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