CAS RN: 1011479-72-3

Ethyl 3-aMino-1-Boc-azetidine-3-carboxylate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250520 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-002000
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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: 0.1g, 1g, 5g, 10g, 25g, 0.25g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 1011479-72-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Beijing Inquiry
1g >95% 2 In Stock Beijing Inquiry
5g >95% 2 In Stock Hong Kong Inquiry
10g >95% 2 In Stock Shanghai Inquiry
25g >95% 2 In Stock Hong Kong Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry

1011479-72-3 / 1-O-tert-butyl 3-O-ethyl 3-aminoazetidine-1,3-dicarboxylate

1-tert-butyl 3-ethyl 3-aminoazetidine-1,3-dicarboxylate | ETHYL 3-AMINO-1-BOC-AZETIDINE-3-CARBOXYLATE | MFCD18207531

Standard CAS: 1011479-72-3 Multi CAS: No

Basic Information

CAS
1011479-72-3
Multi CAS
No
Molecular Formula
C11H20N2O4
Molecular Weight
244.290000
Exact Mass
244.142307
SMILES
CCOC(=O)C1(CN(C1)C(=O)OC(C)(C)C)N
InChI
InChI=1S/C11H20N2O4/c1-5-16-8(14)11(12)6-13(7-11)9(15)17-10(2,3)4/h5-7,12H2,1-4H3
InChIKey
MMEIVVYGFADKTL-UHFFFAOYSA-N
Synonyms
1-tert-butyl 3-ethyl 3-aminoazetidine-1,3-dicarboxylate ETHYL 3-AMINO-1-BOC-AZETIDINE-3-CARBOXYLATE MFCD18207531 1,3-Azetidinedicarboxylic acid, 3-amino-, 1-(1,1-dimethylethyl) 3-ethyl ester 1-O-tert-butyl 3-O-ethyl 3-aminoazetidine-1,3-dicarboxylate

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.82
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
1
Molar refractivity
61.36
TPSA
81.86

LogP / Solubility

WLOGP
0.5
MLOGP
0.44
XLogP3
0.1
Consensus LogP
0.35
Log S (ESOL)
-1.54
Class (ESOL)
Soluble
Log S (Ali)
-1.92
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.9
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.86

Drug-likeness / Medicinal Chemistry

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

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