CAS RN: 33545-97-0
N,N’-Di-Boc-1,4-butanediaMine
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250404 | 100mg | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20260311 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250201 | 1g / 5g / 25g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20260316 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250119 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-139693
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: 0.25g, 1g, 5g, 10g
- Available purity: ≥95%
- Inventory rows with stock: 8
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | -- | 5 In Stock | Hong Kong | Inquiry |
| 0.25g | ≥95% | 5 In Stock | Beijing | Inquiry |
| 1g | -- | 5 In Stock | Shanghai | Inquiry |
| 1g | ≥95% | 5 In Stock | Hong Kong | Inquiry |
| 5g | -- | 4 In Stock | Shanghai | Inquiry |
| 5g | ≥95% | 4 In Stock | Shenzhen | Inquiry |
| 10g | -- | 4 In Stock | Shanghai | Inquiry |
| 10g | ≥95% | 4 In Stock | Shanghai | Inquiry |
33545-97-0 / tert-butyl N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]carbamate
Basic Information
CAS
33545-97-0
Multi CAS
Yes
Molecular Formula
C14H28N2O4
Molecular Weight
288.380000
Exact Mass
288.204907
InChI
InChI=1S/C14H28N2O4/c1-13(2,3)19-11(17)15-9-7-8-10-16-12(18)20-14(4,5)6/h7-10H2,1-6H3,(H,15,17)(H,16,18)
InChIKey
OWOZLAYXMYQYNC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Fraction Csp3
0.86
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
77.71
TPSA
76.66
LogP / Solubility
WLOGP
2.82
MLOGP
2.49
XLogP3
2.3
Consensus LogP
2.54
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.96
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.47
Class (SILICOS-IT)
Slightly 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)
-2.48
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5
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