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CAS 325775-44-8 1-Boc-3-(Aminomethyl)azetidine molecular structure lightbox
CAS RN: 325775-44-8

1-Boc-3-(Aminomethyl)azetidine

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250210 100g In stock Shanghai Inquiry
Batchno.20250331 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250922 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250318 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250622 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batchno.20260408 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260320 500g In stock Shanghai Inquiry
Batchno.20260602 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-138190
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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: 1g, 0.25g, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 325775-44-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 3 In Stock Beijing Inquiry
0.25g >95% 2 In Stock Hong Kong Inquiry
5g >95% 2 In Stock Hong Kong Inquiry
10g >95% 2 In Stock Shanghai Inquiry
25g >95% 1 In Stock Hong Kong Inquiry

325775-44-8 / tert-butyl 3-aminopyrrolidine-1-carboxylate

Standard CAS: 325775-44-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
325775-44-8
Multi CAS
Yes
Molecular Formula
C9H18N2O2
Molecular Weight
186.250000
Exact Mass
186.136828
InChI
InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-5-7(4-10)6-11/h7H,4-6,10H2,1-3H3
InChIKey
XSJPKMUFBHSIRA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.89
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
50.4
TPSA
55.56

LogP / Solubility

WLOGP
0.95
MLOGP
0.84
XLogP3
0.4
Consensus LogP
0.73
Log S (ESOL)
-1.6
Class (ESOL)
Soluble
Log S (Ali)
-1.78
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.66
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)
-3.18

Drug-likeness / Medicinal Chemistry

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

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