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CAS 1392399-03-9 BIX 01294 Trihydrochloride Hydrate molecular structure lightbox
CAS RN: 1392399-03-9

BIX 01294 Trihydrochloride Hydrate

Product Availability

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12 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250907 100mg In stock Inquiry
Batchno.20260524 250mg In stock Inquiry
Batchno.20250825 25mg In stock Inquiry
Batchno.20250907 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250905 25mg / 100mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250526 100mg In stock Shanghai Inquiry
Batchno.20250820 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20250305 1g Out of stock Inquiry
Batchno.20250626 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250522 250mg In stock Shanghai Inquiry
Batchno.20250101 25mg In stock Shanghai, Wuhan Inquiry
Batchno.20250915 5mg In stock Shanghai Inquiry
  • Product code: SSC-049664
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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 1392399-03-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

1392399-03-9 / N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine;trihydrochloride

Standard CAS: 1392399-03-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1392399-03-9
Multi CAS
No
Molecular Formula
C28H41Cl3N6O2
Molecular Weight
600.000000
Exact Mass
598.235658
SMILES
CN1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NC4CCN(CC4)CC5=CC=CC=C5)OC)OC.Cl.Cl.Cl
InChI
InChI=1S/C28H38N6O2.3ClH/c1-32-12-7-13-34(17-16-32)28-30-24-19-26(36-3)25(35-2)18-23(24)27(31-28)29-22-10-14-33(15-11-22)20-21-8-5-4-6-9-21;;;/h4-6,8-9,18-19,22H,7,10-17,20H2,1-3H3,(H,29,30,31);3*1H
InChIKey
FMURUEPQXKJIPS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
39
Aromatic heavy atom count
16
Fraction Csp3
0.5
Rotatable bonds
7
H-bond acceptors
8
H-bond donors
1
Molar refractivity
167.08
TPSA
65.99

LogP / Solubility

WLOGP
5.13
MLOGP
4.56
XLogP3
5.13
Consensus LogP
4.94
Log S (ESOL)
-6.63
Class (ESOL)
Insoluble
Log S (Ali)
-8.18
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.66
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.74

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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