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CAS 1505515-69-4 DS-6051b molecular structure lightbox
CAS RN: 1505515-69-4

DS-6051b

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260415 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260606 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260609 10mg In stock Shanghai Inquiry
Batchno.20250117 1g In stock Shanghai Inquiry
Batchno.20250315 250mg In stock Shanghai Inquiry
Batchno.20250425 25mg In stock Shanghai Inquiry
Batchno.20260521 50mg In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-060496
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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 1505515-69-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

1505515-69-4 / 3-[4-[(2R)-2-aminopropoxy]phenyl]-N-[(1R)-1-(3-fluorophenyl)ethyl]imidazo[1,2-b]pyridazin-6-amine;hexanedioic acid

Standard CAS: 1505515-69-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1505515-69-4
Multi CAS
No
Molecular Formula
C29H34FN5O5
Molecular Weight
551.600000
Exact Mass
551.254397
SMILES
C[C@H](COC1=CC=C(C=C1)C2=CN=C3N2N=C(C=C3)N[C@H](C)C4=CC(=CC=C4)F)N.C(CCC(=O)O)CC(=O)O
InChI
InChI=1S/C23H24FN5O.C6H10O4/c1-15(25)14-30-20-8-6-17(7-9-20)21-13-26-23-11-10-22(28-29(21)23)27-16(2)18-4-3-5-19(24)12-18;7-5(8)3-1-2-4-6(9)10/h3-13,15-16H,14,25H2,1-2H3,(H,27,28);1-4H2,(H,7,8)(H,9,10)/t15-,16-;/m1./s1
InChIKey
DORJQZDOULKINH-QNBGGDODSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
21
Fraction Csp3
0.31
Rotatable bonds
12
H-bond acceptors
8
H-bond donors
4
Molar refractivity
149.74
TPSA
152.07

LogP / Solubility

WLOGP
5.15
MLOGP
4.57
XLogP3
5.15
Consensus LogP
4.96
Log S (ESOL)
-6.1
Class (ESOL)
Insoluble
Log S (Ali)
-7.8
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.96
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.43

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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