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CAS 184000-11-1 4-(Benzyloxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride) molecular structure lightbox
CAS RN: 184000-11-1

4-(Benzyloxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260318 100mg In stock Inquiry
Batchno.20260125 1g In stock Inquiry
Batchno.20250528 250mg In stock Inquiry
Batchno.20250416 500mg In stock Inquiry
Batchno.20251116 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250426 100mg / 500mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250319 10g In stock Shanghai, Chengdu Inquiry
Batchno.20260416 1g In stock Shanghai Inquiry
Batchno.20251009 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250723 25g In stock Shanghai Inquiry
Batchno.20260323 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-085109
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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: 25g
  • 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 184000-11-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

184000-11-1 / (4-phenylmethoxycarbonylphenyl)boronic acid

Standard CAS: 184000-11-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
184000-11-1
Multi CAS
No
Molecular Formula
C14H13BO4
Molecular Weight
256.060000
Exact Mass
256.090689
SMILES
B(C1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2)(O)O
InChI
InChI=1S/C14H13BO4/c16-14(19-10-11-4-2-1-3-5-11)12-6-8-13(9-7-12)15(17)18/h1-9,17-18H,10H2
InChIKey
UXSDJFGNRVVDFM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.07
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
2
Molar refractivity
71.83
TPSA
66.76

LogP / Solubility

WLOGP
0.72
MLOGP
0.64
XLogP3
0.72
Consensus LogP
0.69
Log S (ESOL)
-2.09
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.18
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.4
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)
-3.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
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 (80%): 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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