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CAS 353519-63-8 HLM006474 molecular structure lightbox
CAS RN: 353519-63-8

HLM006474

Product Availability

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14 package records11 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250524 100mg In stock Inquiry
Batchno.20250316 10mg In stock Inquiry
Batchno.20260417 250mg In stock Inquiry
Batchno.20250302 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250621 25mg / 100mg / 250mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251227 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250131 100mg Out of stock Inquiry
Batchno.20251029 10mg In stock Shanghai Inquiry
Batchno.20260627 1g Out of stock Inquiry
Batchno.20260103 1mg In stock Shanghai Inquiry
Batchno.20250907 250mg Out of stock Inquiry
Batchno.20260430 25mg In stock Shanghai Inquiry
Batchno.20250518 50mg In stock Shanghai Inquiry
Batchno.20250814 5mg In stock Shanghai Inquiry
  • Product code: SSC-142338
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 353519-63-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Shanghai Inquiry
0.25g >95% 2 In Stock Beijing Inquiry
1g >95% 2 In Stock Hong Kong Inquiry

353519-63-8 / 7-[(4-ethoxy-3-methylphenyl)-(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol

Standard CAS: 353519-63-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
353519-63-8
Multi CAS
Yes
Molecular Formula
C25H25N3O2
Molecular Weight
399.500000
Exact Mass
399.194677
InChI
InChI=1S/C25H25N3O2/c1-4-30-21-13-11-19(15-16(21)2)23(28-22-7-5-6-14-26-22)20-12-10-18-9-8-17(3)27-24(18)25(20)29/h5-15,23,29H,4H2,1-3H3,(H,26,28)
InChIKey
CYNZBLNMIJNBSF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
22
Fraction Csp3
0.2
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
2
Molar refractivity
120.2
TPSA
67.27

LogP / Solubility

WLOGP
5.55
MLOGP
4.91
XLogP3
5.4
Consensus LogP
5.29
Log S (ESOL)
-5.96
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.84
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.59
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.21

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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