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CAS 1073354-14-9 2-FORMYLPYRIDINE-5-BORONIC ACID PINACOLATE molecular structure lightbox
CAS RN: 1073354-14-9

2-FORMYLPYRIDINE-5-BORONIC ACID PINACOLATE

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250323 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250403 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250907 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251123 25g In stock Shanghai Inquiry
Batchno.20260509 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-008903
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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: ＞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 1073354-14-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

1073354-14-9 / 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbaldehyde

5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbaldehyde | RefChem:531684 | 871-400-8

Standard CAS: 1073354-14-9 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1073354-14-9
Multi CAS
Yes
Molecular Formula
C12H16BNO3
Molecular Weight
233.070000
Exact Mass
233.122324
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C=O
InChI
InChI=1S/C12H16BNO3/c1-11(2)12(3,4)17-13(16-11)9-5-6-10(8-15)14-7-9/h5-8H,1-4H3
InChIKey
FCWAOWVIYGJOPZ-UHFFFAOYSA-N
Synonyms
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbaldehyde RefChem:531684 871-400-8 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinaldehyde 2-FORMYLPYRIDINE-5-BORONIC ACID PINACOLATE

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
65.34
TPSA
48.42

LogP / Solubility

WLOGP
1.19
MLOGP
1.05
XLogP3
1.19
Consensus LogP
1.14
Log S (ESOL)
-2.17
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.33
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.41
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)
-3.29

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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