CAS RN: 4474-86-6
Nα-Carbobenzoxy-D-asparagine
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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: 5g, 1g, 10g, 25g, 100g
- Available purity: ≥98%
- Inventory rows with stock: 8
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 4474-86-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
-- |
3
In Stock
|
Beijing |
Inquiry |
| 5g |
≥98% |
3
In Stock
|
Shenzhen |
Inquiry |
| 1g |
-- |
1
In Stock
|
Beijing |
Inquiry |
| 1g |
≥98% |
1
In Stock
|
Hong Kong |
Inquiry |
| 10g |
-- |
1
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥98% |
1
In Stock
|
Hong Kong |
Inquiry |
| 25g |
-- |
1
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥98% |
1
In Stock
|
Hong Kong |
Inquiry |
| 100g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
| 100g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
4474-86-6 / (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
Standard CAS: 4474-86-6
Multi CAS: Yes
Basic Information
CAS
4474-86-6
Multi CAS
Yes
Molecular Formula
C12H14N2O5
Molecular Weight
266.250000
Exact Mass
266.090272
InChI
InChI=1S/C12H14N2O5/c13-10(15)6-9(11(16)17)14-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,15)(H,14,18)(H,16,17)/t9-/m0/s1
InChIKey
FUCKRCGERFLLHP-VIFPVBQESA-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
TPSA
118.72
LogP / Solubility
WLOGP
0.24
MLOGP
0.22
XLogP3
-0.1
Consensus LogP
0.12
Log S (ESOL)
-1.48
Class (ESOL)
Soluble
Log S (Ali)
-1.92
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.31
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)
-4.17
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2