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CAS 1141669-61-5 4-Boc-2-homomorpholinecarboxylic Acid molecular structure lightbox
CAS RN: 1141669-61-5

4-Boc-2-homomorpholinecarboxylic Acid

Product Availability

Choose a grade to view its available package options.

6 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251203 250mg / 1g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250205 100mg In stock Shanghai Inquiry
Batchno.20250114 1g Out of stock Inquiry
Batchno.20250122 250mg In stock Shanghai Inquiry
Batchno.20260510 50mg In stock Shanghai Inquiry
Batchno.20251231 5g Out of stock Inquiry
  • Product code: SSC-014038
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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, 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 1141669-61-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry

1141669-61-5 / 4-[(2-methylpropan-2-yl)oxycarbonyl]-1,4-oxazepane-2-carboxylic acid

4-[(tert-butoxy)carbonyl]-1,4-oxazepane-2-carboxylic acid | 4-((Tert-butoxy)carbonyl)-1,4-oxazepane-2-carboxylic acid | RefChem:509932

Standard CAS: 1141669-61-5 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1141669-61-5
Multi CAS
Yes
Molecular Formula
C11H19NO5
Molecular Weight
245.270000
Exact Mass
245.126323
SMILES
CC(C)(C)OC(=O)N1CCCOC(C1)C(=O)O
InChI
InChI=1S/C11H19NO5/c1-11(2,3)17-10(15)12-5-4-6-16-8(7-12)9(13)14/h8H,4-7H2,1-3H3,(H,13,14)
InChIKey
YGITYLFOIAYYJU-UHFFFAOYSA-N
Synonyms
4-[(tert-butoxy)carbonyl]-1,4-oxazepane-2-carboxylic acid 4-((Tert-butoxy)carbonyl)-1,4-oxazepane-2-carboxylic acid RefChem:509932 878-661-7 4-(tert-Butoxycarbonyl)-1,4-oxazepane-2-carboxylic acid

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.82
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
59.8
TPSA
76.07

LogP / Solubility

WLOGP
1.1
MLOGP
0.97
XLogP3
0.7
Consensus LogP
0.92
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-2.36
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.28
Class (SILICOS-IT)
Moderately 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)
-3.44

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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