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CAS 220199-85-9 1-N-BOC-MORPHOLINE molecular structure lightbox
CAS RN: 220199-85-9

1-N-BOC-MORPHOLINE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250716 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250615 1kg In stock Shanghai Inquiry
Batchno.20260320 25g In stock Shanghai Inquiry
Batchno.20260205 500g In stock Shanghai Inquiry
Batchno.20250906 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-105919
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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: 100g
  • Available purity: ≥98%
  • 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 220199-85-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

220199-85-9 / tert-butyl morpholine-4-carboxylate

Standard CAS: 220199-85-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
220199-85-9
Multi CAS
No
Molecular Formula
C9H17NO3
Molecular Weight
187.240000
Exact Mass
187.120843
SMILES
CC(C)(C)OC(=O)N1CCOCC1
InChI
InChI=1S/C9H17NO3/c1-9(2,3)13-8(11)10-4-6-12-7-5-10/h4-7H2,1-3H3
InChIKey
JDDPITNKUXPLSB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.89
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
48.63
TPSA
38.77

LogP / Solubility

WLOGP
1.25
MLOGP
1.1
XLogP3
0.7
Consensus LogP
1.02
Log S (ESOL)
-1.79
Class (ESOL)
Soluble
Log S (Ali)
-2
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.92
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
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)
-2.97

Drug-likeness / Medicinal Chemistry

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

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