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CAS 352458-37-8 ABT-492 MegluMine molecular structure lightbox
CAS RN: 352458-37-8

ABT-492 MegluMine

Product Availability

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7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260213 10mg In stock Inquiry
Batchno.20251201 10mg / 50mg / 250mg Out of stock 5-7 business days Inquiry
Batchno.20251222 1g In stock Inquiry
Batchno.20250724 250mg In stock Inquiry
Batchno.20250325 50mg In stock Inquiry
Batchno.20260601 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260625 1ml In stock Inquiry
  • Product code: SSC-142160
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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 352458-37-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

352458-37-8 / 1-(6-amino-3,5-difluoro-2-pyridinyl)-8-chloro-6-fluoro-7-(3-hydroxyazetidin-1-yl)-4-oxoquinoline-3-carboxylic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol

Standard CAS: 352458-37-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
352458-37-8
Multi CAS
Yes
Molecular Formula
C25H29CLF3N5O9
Molecular Weight
636.000000
Exact Mass
635.160590
InChI
InChI=1S/C18H12ClF3N4O4.C7H17NO5/c19-12-13-7(1-9(20)14(12)25-3-6(27)4-25)15(28)8(18(29)30)5-26(13)17-11(22)2-10(21)16(23)24-17;1-8-2-4(10)6(12)7(13)5(11)3-9/h1-2,5-6,27H,3-4H2,(H2,23,24)(H,29,30);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1
InChIKey
AHJGUEMIZPMAMR-WZTVWXICSA-N

Computed Properties

Structural Parameters

Heavy atom count
43
Aromatic heavy atom count
16
Fraction Csp3
0.4
Rotatable bonds
9
H-bond acceptors
13
H-bond donors
9
Molar refractivity
146.86
TPSA
234.86

LogP / Solubility

WLOGP
-1.44
MLOGP
-1.22
XLogP3
-1.44
Consensus LogP
-1.37
Log S (ESOL)
-2.56
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.73
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.68
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-7.62

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6.5

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