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CAS 373384-17-9 2-(4-DIHYDROXYBORANE)PHENYL-4-CARBOXYQUINOLINE molecular structure lightbox
CAS RN: 373384-17-9

2-(4-DIHYDROXYBORANE)PHENYL-4-CARBOXYQUINOLINE

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250102 100mg / 250mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260211 100mg In stock Shanghai Inquiry
Batchno.20250822 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251012 250mg In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-144651
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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: ＞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 373384-17-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

373384-17-9 / 2-(4-boronophenyl)quinoline-4-carboxylic acid

Standard CAS: 373384-17-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
373384-17-9
Multi CAS
Yes
Molecular Formula
BC16H12NO4
Molecular Weight
293.100000
Exact Mass
293.085938
InChI
InChI=1S/C16H12BNO4/c19-16(20)13-9-15(18-14-4-2-1-3-12(13)14)10-5-7-11(8-6-10)17(21)22/h1-9,21-22H,(H,19,20)
InChIKey
QSHXLXJUIBYXKH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
16
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
3
Molar refractivity
83.96
TPSA
90.65

LogP / Solubility

WLOGP
1.28
MLOGP
1.14
XLogP3
1.28
Consensus LogP
1.23
Log S (ESOL)
-2.8
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.89
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.99
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
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)
-3.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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