CAS RN: 560088-79-1
BOC-8-AMINO-3,6-DIOXAOCTANOIC ACID DCHA
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260326 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20260125 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250203 | 100mg / 500mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20260323 | 1g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20250203 | 250mg | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250713 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250517 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20250702 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-163987
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, 5g, 10g, 25g, 100g
- Available purity: >97%
- Inventory rows with stock: 5
- 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 |
|---|---|---|---|---|
| 1g | >97% | 1 In Stock | Hong Kong | Inquiry |
| 5g | >97% | 1 In Stock | Beijing | Inquiry |
| 10g | >97% | 1 In Stock | Shenzhen | Inquiry |
| 25g | >97% | 1 In Stock | Beijing | Inquiry |
| 100g | >97% | 1 In Stock | Hong Kong | Inquiry |
560088-79-1 / N-cyclohexylcyclohexanamine;2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]acetic acid
Basic Information
CAS
560088-79-1
Multi CAS
Yes
Molecular Formula
C23H44N2O6
Molecular Weight
444.600000
Exact Mass
444.319937
InChI
InChI=1S/C12H23N.C11H21NO6/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-11(2,3)18-10(15)12-4-5-16-6-7-17-8-9(13)14/h11-13H,1-10H2;4-8H2,1-3H3,(H,12,15)(H,13,14)
InChIKey
SWUXEYKTUQROOO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
31
Fraction Csp3
0.91
Rotatable bonds
10
H-bond acceptors
6
H-bond donors
3
Molar refractivity
120.39
TPSA
106.12
LogP / Solubility
WLOGP
3.87
MLOGP
3.44
XLogP3
3.87
Consensus LogP
3.73
Log S (ESOL)
-4.37
Class (ESOL)
Slightly soluble
Log S (Ali)
-6
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.96
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.68
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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