CAS RN: 913376-84-8

AMG-1

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20251219 100mg In stock Inquiry
Batchno.20250903 25mg In stock Inquiry
Batchno.20260106 50mg In stock Inquiry
Batchno.20260216 5mg In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20251027 1ml In stock Inquiry
  • Product code: SSC-204302
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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: 0.01g
  • 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 913376-84-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.01g ≥95% 0 Out of Stock Shenzhen Inquiry

913376-84-8 / N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide

Standard CAS: 913376-84-8 Multi CAS: Yes

Basic Information

CAS
913376-84-8
Multi CAS
Yes
Molecular Formula
C31FH29N4O5
Molecular Weight
556.600000
Exact Mass
556.212198
InChI
InChI=1S/C31H29FN4O5/c1-19-28(30(38)36(21-8-6-5-7-9-21)35(19)18-31(2,3)39)29(37)34-20-10-13-27(24(32)16-20)41-26-14-15-33-25-17-22(40-4)11-12-23(25)26/h5-17,39H,18H2,1-4H3,(H,34,37)
InChIKey
UYMSIPINLJNNOU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
41
Aromatic heavy atom count
27
Fraction Csp3
0.19
Rotatable bonds
8
H-bond acceptors
8
H-bond donors
2
Molar refractivity
153.79
TPSA
107.61

LogP / Solubility

WLOGP
5.46
MLOGP
4.85
XLogP3
4.8
Consensus LogP
5.04
Log S (ESOL)
-6.69
Class (ESOL)
Insoluble
Log S (Ali)
-8.07
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.77
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.24

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Leadlikeness
No
Synthetic Accessibility
5

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