CAS RN: 2566-19-0
(Carbobenzoxy)glycylglycine
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20260527 |
100g |
In stock |
Inquiry |
| Batchno.20250521 |
1g |
In stock |
Inquiry |
| Batchno.20250108 |
25g |
In stock |
Inquiry |
| Batchno.20250302 |
5g |
In stock |
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: 1g, 5g, 10g, 25g, 100g
- Available purity: ≥98%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 2566-19-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥98% |
3
In Stock
|
Shenzhen |
Inquiry |
| 5g |
≥98% |
2
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥98% |
1
In Stock
|
Hong Kong |
Inquiry |
| 25g |
≥98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 100g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
2566-19-0 / 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetic acid
Standard CAS: 2566-19-0
Multi CAS: No
Basic Information
CAS
2566-19-0
Multi CAS
No
Molecular Formula
C12H14N2O5
Molecular Weight
266.250000
Exact Mass
266.090272
SMILES
C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)O
InChI
InChI=1S/C12H14N2O5/c15-10(13-7-11(16)17)6-14-12(18)19-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,15)(H,14,18)(H,16,17)
InChIKey
VFRCXEHNAFUTQC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
3
Molar refractivity
65.28
TPSA
104.73
LogP / Solubility
WLOGP
0.11
MLOGP
0.11
XLogP3
0.4
Consensus LogP
0.21
Log S (ESOL)
-1.4
Class (ESOL)
Soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.2
Class (SILICOS-IT)
Moderately 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)
-4.26
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5