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CAS 554-92-7 Trimethobenzamide Hydrochloride molecular structure lightbox
CAS RN: 554-92-7

Trimethobenzamide Hydrochloride

Product Availability

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7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250306 10g In stock Shanghai Inquiry
Batchno.20260110 1g In stock Shanghai Inquiry
Batchno.20251006 1g In stock Shanghai, Shandong Inquiry
Batchno.20250120 200mg In stock Shanghai Inquiry
Batchno.20250817 250mg In stock Shanghai Inquiry
Batchno.20250616 5g In stock Shanghai Inquiry
Batchno.20251029 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-163296
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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 554-92-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

554-92-7 / N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxybenzamide;hydrochloride

Standard CAS: 554-92-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
554-92-7
Multi CAS
No
Molecular Formula
C21H29CLN2O5
Molecular Weight
424.900000
Exact Mass
424.176500
InChI
InChI=1S/C21H28N2O5.ClH/c1-23(2)10-11-28-17-8-6-15(7-9-17)14-22-21(24)16-12-18(25-3)20(27-5)19(13-16)26-4;/h6-9,12-13H,10-11,14H2,1-5H3,(H,22,24);1H
InChIKey
WIIZEEPFHXAUND-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
12
Fraction Csp3
0.38
Rotatable bonds
10
H-bond acceptors
6
H-bond donors
1
Molar refractivity
115.01
TPSA
69.26

LogP / Solubility

WLOGP
3
MLOGP
2.67
XLogP3
3
Consensus LogP
2.89
Log S (ESOL)
-4.01
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.21
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.12
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.18

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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