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CAS 887588-23-0 1-Boc-4-(3-methoxypropylamino)piperidine molecular structure lightbox
CAS RN: 887588-23-0

1-Boc-4-(3-methoxypropylamino)piperidine

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250414 100mg In stock Shanghai Inquiry
Batchno.20250920 10g Out of stock Inquiry
Batchno.20260124 1g In stock Shanghai Inquiry
Batchno.20260212 250mg In stock Shanghai Inquiry
Batchno.20260510 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-200386
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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 887588-23-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

887588-23-0 / tert-butyl 4-(3-methoxypropylamino)piperidine-1-carboxylate

Standard CAS: 887588-23-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
887588-23-0
Multi CAS
No
Molecular Formula
C14H28N2O3
Molecular Weight
272.380000
Exact Mass
272.209993
InChI
InChI=1S/C14H28N2O3/c1-14(2,3)19-13(17)16-9-6-12(7-10-16)15-8-5-11-18-4/h12,15H,5-11H2,1-4H3
InChIKey
NDXIXCCMHCXBKO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.93
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
1
Molar refractivity
75.32
TPSA
50.8

LogP / Solubility

WLOGP
2.01
MLOGP
1.78
XLogP3
1.4
Consensus LogP
1.73
Log S (ESOL)
-2.47
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.25
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.7
Class (SILICOS-IT)
Poorly 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)
-2.95

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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