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CAS 34552-83-5 Loperamide Hydrochloride molecular structure lightbox
CAS RN: 34552-83-5

Loperamide Hydrochloride

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251024 100g In stock Inquiry
Batchno.20260618 1g In stock Inquiry
Batchno.20260511 25g In stock Inquiry
Batchno.20260621 5g In stock Inquiry
  • Product code: SSC-141029
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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: 5g
  • 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 34552-83-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

34552-83-5 / 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide;hydrochloride

Standard CAS: 34552-83-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
34552-83-5
Multi CAS
Yes
Molecular Formula
C29H34CL2N2O2
Molecular Weight
513.500000
Exact Mass
512.199734
InChI
InChI=1S/C29H33ClN2O2.ClH/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23;/h3-16,34H,17-22H2,1-2H3;1H
InChIKey
PGYPOBZJRVSMDS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
18
Fraction Csp3
0.34
Rotatable bonds
7
H-bond acceptors
3
H-bond donors
1
Molar refractivity
145.25
TPSA
43.78

LogP / Solubility

WLOGP
5.51
MLOGP
4.89
XLogP3
5.51
Consensus LogP
5.3
Log S (ESOL)
-6.41
Class (ESOL)
Insoluble
Log S (Ali)
-7.75
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.41
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)
-1.94

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Leadlikeness
No
Synthetic Accessibility
3

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