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CAS 1130146-98-3 1-(4-aMino-3-ethoxyphenyl)piperidin-4-ol molecular structure lightbox
CAS RN: 1130146-98-3

1-(4-aMino-3-ethoxyphenyl)piperidin-4-ol

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250811 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-013241
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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: 0.1g, 0.25g, 5g, 10g, 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 5
  • 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 1130146-98-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 2 In Stock Shanghai Inquiry
0.25g ≥95% 2 In Stock Beijing Inquiry
5g ≥95% 2 In Stock Beijing Inquiry
10g ≥95% 2 In Stock Beijing Inquiry
1g ≥95% 1 In Stock Shanghai Inquiry

1130146-98-3 / 1-(4-amino-3-ethoxyphenyl)piperidin-4-ol

1-(4-amino-3-ethoxyphenyl)piperidin-4-ol | 1-(4-Amino-3-ethoxyphenyl)-4-piperidinol | MFCD19514095

Standard CAS: 1130146-98-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1130146-98-3
Multi CAS
No
Molecular Formula
C13H20N2O2
Molecular Weight
236.310000
Exact Mass
236.152478
SMILES
CCOC1=C(C=CC(=C1)N2CCC(CC2)O)N
InChI
InChI=1S/C13H20N2O2/c1-2-17-13-9-10(3-4-12(13)14)15-7-5-11(16)6-8-15/h3-4,9,11,16H,2,5-8,14H2,1H3
InChIKey
YWRLQTQYGKNEPD-UHFFFAOYSA-N
Synonyms
1-(4-amino-3-ethoxyphenyl)piperidin-4-ol 1-(4-Amino-3-ethoxyphenyl)-4-piperidinol MFCD19514095 SCHEMBL13906238 CS-M1148

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.54
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
69.48
TPSA
58.72

LogP / Solubility

WLOGP
1.63
MLOGP
1.44
XLogP3
1.6
Consensus LogP
1.56
Log S (ESOL)
-2.39
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.67
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.91
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)
-3.01

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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