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CAS 66611-37-8 (Z)-N’-(2-hydroxy-3-(piperidin-1-yl)propoxy)nicotiniMidaMide molecular structure lightbox
CAS RN: 66611-37-8

(Z)-N’-(2-hydroxy-3-(piperidin-1-yl)propoxy)nicotiniMidaMide

Product Availability

Choose a grade to view its available package options.

13 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260508 100mg Out of stock Inquiry
Batchno.20251018 10mg In stock Inquiry
Batchno.20260313 25mg In stock Inquiry
Batchno.20260118 50mg In stock Inquiry
Batchno.20250108 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250530 100mg In stock Shanghai Inquiry
Batchno.20250220 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20251227 1g In stock Shanghai Inquiry
Batchno.20250930 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20251003 250mg In stock Shanghai Inquiry
Batchno.20251101 25mg In stock Shanghai, Wuhan Inquiry
Batchno.20250516 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20250906 5mg In stock Shanghai Inquiry
  • Product code: SSC-176289
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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 66611-37-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

66611-37-8 / N'-(2-hydroxy-3-piperidin-1-ylpropoxy)pyridine-3-carboximidamide

Standard CAS: 66611-37-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
66611-37-8
Multi CAS
Yes
Molecular Formula
C14H22N4O2
Molecular Weight
278.350000
Exact Mass
278.174276
InChI
InChI=1S/C14H22N4O2/c15-14(12-5-4-6-16-9-12)17-20-11-13(19)10-18-7-2-1-3-8-18/h4-6,9,13,19H,1-3,7-8,10-11H2,(H2,15,17)
InChIKey
MVLOQULXIYSERZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.57
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
2
Molar refractivity
77.21
TPSA
83.97

LogP / Solubility

WLOGP
0.57
MLOGP
0.51
XLogP3
0.6
Consensus LogP
0.56
Log S (ESOL)
-1.75
Class (ESOL)
Soluble
Log S (Ali)
-2.25
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.66
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.02

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2

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