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CAS 141430-65-1 ABT-751 molecular structure lightbox
CAS RN: 141430-65-1

ABT-751

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250811 100mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260223 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20251229 10mg / 25mg / 100mg Confirm by inquiry Shanghai Inquiry
Batchno.20250827 1g In stock Shenzhen, Tianjin Inquiry
Batchno.20260617 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250323 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250425 25mg In stock Shanghai Inquiry
Batchno.20260701 50mg In stock Shanghai Inquiry
Batchno.20260106 5mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-051728
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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
  • 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 141430-65-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

141430-65-1 / N-[2-(4-hydroxyanilino)-3-pyridinyl]-4-methoxybenzenesulfonamide

Standard CAS: 141430-65-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
141430-65-1
Multi CAS
No
Molecular Formula
C18H17N3O4S
Molecular Weight
371.400000
Exact Mass
371.093977
SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=C(C=C3)O
InChI
InChI=1S/C18H17N3O4S/c1-25-15-8-10-16(11-9-15)26(23,24)21-17-3-2-12-19-18(17)20-13-4-6-14(22)7-5-13/h2-12,21-22H,1H3,(H,19,20)
InChIKey
URCVCIZFVQDVPM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
18
Fraction Csp3
0.06
Rotatable bonds
6
H-bond acceptors
6
H-bond donors
3
Molar refractivity
99.43
TPSA
100.55

LogP / Solubility

WLOGP
3.34
MLOGP
2.96
XLogP3
2.8
Consensus LogP
3.03
Log S (ESOL)
-4.36
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.02
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.57
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant Health Hazard
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H319 (47.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H361 (52.5%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity] H373 (52.5%): May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure]
Precautionary Statement Codes
P203, P260, P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P318, P319, P330, P337+P317, P405, and P501

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