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CAS 1363166-24-8 3-(1-methylethyl)-1,3-Piperidinedicarboxylic acid 1-(1,1-dimethylethyl) 3-ethyl ester molecular structure lightbox
CAS RN: 1363166-24-8

3-(1-methylethyl)-1,3-Piperidinedicarboxylic acid 1-(1,1-dimethylethyl) 3-ethyl ester

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260131 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-045233
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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, 1g, 5g
  • 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 1363166-24-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 5 In Stock Shenzhen Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Hong Kong Inquiry

1363166-24-8 / 1-O-tert-butyl 3-O-ethyl 3-propan-2-ylpiperidine-1,3-dicarboxylate

Standard CAS: 1363166-24-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1363166-24-8
Multi CAS
No
Molecular Formula
C16H29NO4
Molecular Weight
299.410000
Exact Mass
299.209658
SMILES
CCOC(=O)C1(CCCN(C1)C(=O)OC(C)(C)C)C(C)C
InChI
InChI=1S/C16H29NO4/c1-7-20-13(18)16(12(2)3)9-8-10-17(11-16)14(19)21-15(4,5)6/h12H,7-11H2,1-6H3
InChIKey
KIZNSLKGLUNCCP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
0.88
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
80.95
TPSA
55.84

LogP / Solubility

WLOGP
3.22
MLOGP
2.85
XLogP3
3
Consensus LogP
3.02
Log S (ESOL)
-3.53
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.34
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.64
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.26

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

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