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CAS 59338-87-3 Alizapride hydrochloride molecular structure lightbox
CAS RN: 59338-87-3

Alizapride hydrochloride

Product Availability

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13 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251215 1g In stock Inquiry
Batchno.20251018 250mg In stock Inquiry
Batchno.20250706 25g In stock Inquiry
Batchno.20260116 50mg In stock Inquiry
Batchno.20250727 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251024 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260106 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251116 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20251005 1g In stock Shanghai Inquiry
Batchno.20260414 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260127 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250226 50mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260427 5g In stock Shanghai Inquiry
  • Product code: SSC-167810
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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: 1g
  • 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 59338-87-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

59338-87-3 / 6-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-2H-benzotriazole-5-carboxamide;hydrochloride

Standard CAS: 59338-87-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
59338-87-3
Multi CAS
Yes
Molecular Formula
C16H22CLN5O2
Molecular Weight
351.800000
Exact Mass
351.146203
InChI
InChI=1S/C16H21N5O2.ClH/c1-3-6-21-7-4-5-11(21)10-17-16(22)12-8-13-14(19-20-18-13)9-15(12)23-2;/h3,8-9,11H,1,4-7,10H2,2H3,(H,17,22)(H,18,19,20);1H
InChIKey
BRECEDGYMYXGNF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
9
Fraction Csp3
0.44
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
2
Molar refractivity
94.81
TPSA
83.14

LogP / Solubility

WLOGP
1.77
MLOGP
1.57
XLogP3
1.77
Consensus LogP
1.7
Log S (ESOL)
-3.02
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.72
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.13
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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