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CAS 1051316-41-6 (R)-4-HYDROXY-PIPERIDIN-2-ONE molecular structure lightbox
CAS RN: 1051316-41-6

(R)-4-HYDROXY-PIPERIDIN-2-ONE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250219 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250702 100mg / 250mg Confirm by inquiry Shanghai Inquiry
Batchno.20250704 1g In stock Shanghai Inquiry
Batchno.20260614 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250419 5g In stock Shanghai Inquiry
  • Product code: SSC-006868
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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: ＞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 1051316-41-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

1051316-41-6 / (4R)-4-hydroxypiperidin-2-one

4-hydroxy-2-Piperidinone | DTXSID50460054 | RefChem:293180

Standard CAS: 1051316-41-6 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1051316-41-6
Multi CAS
Yes
Molecular Formula
C5H9NO2
Molecular Weight
115.130000
Exact Mass
115.063329
SMILES
C1CNC(=O)C[C@@H]1O
InChI
InChI=1S/C5H9NO2/c7-4-1-2-6-5(8)3-4/h4,7H,1-3H2,(H,6,8)/t4-/m1/s1
InChIKey
PRCAKTIAKXMBQF-SCSAIBSYSA-N
Synonyms
4-hydroxy-2-Piperidinone DTXSID50460054 RefChem:293180 DTXCID10410873 823-279-8

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.8
H-bond acceptors
2
H-bond donors
2
Molar refractivity
28.25
TPSA
49.33

LogP / Solubility

WLOGP
-0.74
MLOGP
-0.66
XLogP3
-1
Consensus LogP
-0.8
Log S (ESOL)
-0.09
Class (ESOL)
Very soluble
Log S (Ali)
0.03
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.21
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-3.95

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (75%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (25%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (75%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (75%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (25%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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