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CAS 1022128-75-1 Ethyl 1-Boc-4-iso-propyl-4-piperidinecarboxylate molecular structure lightbox
CAS RN: 1022128-75-1

Ethyl 1-Boc-4-iso-propyl-4-piperidinecarboxylate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250615 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-003497
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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: 0.1g, 0.25g, 1g, 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 1022128-75-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 0 Out of Stock Beijing Inquiry
0.25g >97% 0 Out of Stock Shanghai Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry

1022128-75-1 / 1-O-tert-butyl 4-O-ethyl 4-propan-2-ylpiperidine-1,4-dicarboxylate

Ethyl 1-Boc-4-isopropyl-4-piperidinecarboxylate | Ethyl 1-Boc-4-iso-propyl-4-piperidinecarboxylate | 1-tert-Butyl 4-ethyl 4-isopropylpiperidine-1,4-dicarboxylate

Standard CAS: 1022128-75-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1022128-75-1
Multi CAS
Yes
Molecular Formula
C16H29NO4
Molecular Weight
299.410000
Exact Mass
299.209658
SMILES
CCOC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)C(C)C
InChI
InChI=1S/C16H29NO4/c1-7-20-13(18)16(12(2)3)8-10-17(11-9-16)14(19)21-15(4,5)6/h12H,7-11H2,1-6H3
InChIKey
RPNRWQCIHFRCSK-UHFFFAOYSA-N
Synonyms
Ethyl 1-Boc-4-isopropyl-4-piperidinecarboxylate Ethyl 1-Boc-4-iso-propyl-4-piperidinecarboxylate 1-tert-Butyl 4-ethyl 4-isopropylpiperidine-1,4-dicarboxylate MFCD10565656 1-O-tert-butyl 4-O-ethyl 4-propan-2-ylpiperidine-1,4-dicarboxylate

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
2.5

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