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CAS 40807-61-2 4-Hydroxy-4-phenylpiperidine molecular structure lightbox
CAS RN: 40807-61-2

4-Hydroxy-4-phenylpiperidine

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250122 1g In stock Inquiry
Batchno.20250423 25g Out of stock Inquiry
Batchno.20260508 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250210 100g In stock Shanghai Inquiry
Batchno.20250912 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20250909 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260618 25g In stock Shanghai Inquiry
Batchno.20251009 500g In stock Shanghai Inquiry
Batchno.20250527 5g In stock Shanghai Inquiry
  • Product code: SSC-149148
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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: 10g
  • Available purity: ＞97%
  • 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 40807-61-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Beijing Inquiry

40807-61-2 / 4-phenylpiperidin-4-ol

Standard CAS: 40807-61-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
40807-61-2
Multi CAS
Yes
Molecular Formula
C11H15NO
Molecular Weight
177.240000
Exact Mass
177.115364
InChI
InChI=1S/C11H15NO/c13-11(6-8-12-9-7-11)10-4-2-1-3-5-10/h1-5,12-13H,6-9H2
InChIKey
KQKFQBTWXOGINC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
52.44
TPSA
32.26

LogP / Solubility

WLOGP
1.26
MLOGP
1.1
XLogP3
1
Consensus LogP
1.12
Log S (ESOL)
-2.01
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.92
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.98
Class (SILICOS-IT)
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)
-2.91

Drug-likeness / Medicinal Chemistry

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

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