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CAS 1260641-46-0 1,2-Piperidinedicarboxylic acid, 5-oxo-, 1-(1,1-diMethylethyl) ester molecular structure lightbox
CAS RN: 1260641-46-0

1,2-Piperidinedicarboxylic acid, 5-oxo-, 1-(1,1-diMethylethyl) ester

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250728 100mg / 250mg / 500mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-031724
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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 1260641-46-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1260641-46-0 / 1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopiperidine-2-carboxylic acid

Standard CAS: 1260641-46-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1260641-46-0
Multi CAS
No
Molecular Formula
C11H17NO5
Molecular Weight
243.260000
Exact Mass
243.110673
SMILES
CC(C)(C)OC(=O)N1CC(=O)CCC1C(=O)O
InChI
InChI=1S/C11H17NO5/c1-11(2,3)17-10(16)12-6-7(13)4-5-8(12)9(14)15/h8H,4-6H2,1-3H3,(H,14,15)
InChIKey
NYIZAJLUNOQXFW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.73
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
58.6
TPSA
83.91

LogP / Solubility

WLOGP
1.04
MLOGP
0.92
XLogP3
0.6
Consensus LogP
0.85
Log S (ESOL)
-1.94
Class (ESOL)
Soluble
Log S (Ali)
-2.31
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.22
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)
-3.47

Drug-likeness / Medicinal Chemistry

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

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