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CAS 39143-25-4 4-AMINO-1-BENZYL-PIPERIDINE-4-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 39143-25-4

4-AMINO-1-BENZYL-PIPERIDINE-4-CARBOXYLIC ACID

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260403 1g In stock Inquiry
Batchno.20250708 250mg In stock Inquiry
Batchno.20250825 25g In stock Inquiry
Batchno.20250903 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250615 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-146767
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.25g, 0.1g, 1g, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 39143-25-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 4 In Stock Hong Kong Inquiry
0.1g >95% 1 In Stock Beijing Inquiry
1g >95% 1 In Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry
10g >95% 0 Out of Stock Hong Kong Inquiry
25g >95% 0 Out of Stock Shanghai Inquiry

39143-25-4 / 4-amino-1-benzylpiperidine-4-carboxylic acid

Standard CAS: 39143-25-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
39143-25-4
Multi CAS
Yes
Molecular Formula
C13H18N2O2
Molecular Weight
234.290000
Exact Mass
234.136828
InChI
InChI=1S/C13H18N2O2/c14-13(12(16)17)6-8-15(9-7-13)10-11-4-2-1-3-5-11/h1-5H,6-10,14H2,(H,16,17)
InChIKey
UAPJXCZSNCQLMR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.46
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
65.51
TPSA
66.56

LogP / Solubility

WLOGP
1.06
MLOGP
0.94
XLogP3
-1.5
Consensus LogP
0.17
Log S (ESOL)
-2.03
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.25
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.43
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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