CAS RN: 462100-06-7
2,2-DIMETHYL-4-OXO-3,8,11,14-TETRAOXA-5-AZAHEXADECAN-16-OIC ACID
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260624 |
100mg |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20260116 |
100mg / 250mg / 1g / 5g / 25g |
Confirm by inquiry |
Shanghai, Shandong | 5-7 business days | Inquiry |
| Batchno.20250120 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20250328 |
250mg |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20260412 |
25g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260307 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin | | Inquiry |
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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, 0.25g, 1g, 10g, 25g, 100g, 5g
- Available purity: >98%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 462100-06-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>98% |
4
In Stock
|
Beijing |
Inquiry |
| 5g |
>98% |
2
In Stock
|
Shanghai |
Inquiry |
462100-06-7 / 2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]acetic acid
Standard CAS: 462100-06-7
Multi CAS: Yes
Basic Information
CAS
462100-06-7
Multi CAS
Yes
Molecular Formula
C13H25NO7
Molecular Weight
307.340000
Exact Mass
307.163102
InChI
InChI=1S/C13H25NO7/c1-13(2,3)21-12(17)14-4-5-18-6-7-19-8-9-20-10-11(15)16/h4-10H2,1-3H3,(H,14,17)(H,15,16)
InChIKey
IFSMYFLQPDFUOI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
21
Fraction Csp3
0.85
Rotatable bonds
11
H-bond acceptors
6
H-bond donors
2
Molar refractivity
74.33
TPSA
103.32
LogP / Solubility
WLOGP
0.65
MLOGP
0.58
XLogP3
0.1
Consensus LogP
0.44
Log S (ESOL)
-1.43
Class (ESOL)
Soluble
Log S (Ali)
-2.55
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.51
Class (SILICOS-IT)
Poorly 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)
-4.14
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5