![CAS 32683-07-1 2-([IMINO(PHENYL)METHYL]AMINO)ACETIC ACID molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/32683-07-1.gif)
CAS RN: 32683-07-1
2-([IMINO(PHENYL)METHYL]AMINO)ACETIC ACID
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260303 | 5g | Out of stock | 30 business days | Inquiry |
- Product code: starshine_CAS32683-07-1
- Purity/Analytical Methods: >99.0%
32683-07-1 / 2-[[amino(phenyl)methylidene]amino]acetic acid
Basic Information
CAS
32683-07-1
Multi CAS
No
Molecular Formula
C9H10N2O2
Molecular Weight
178.190000
Exact Mass
178.074228
InChI
InChI=1S/C9H10N2O2/c10-9(11-6-8(12)13)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11)(H,12,13)
InChIKey
ZDTNJTKQGYFSCI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.11
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
49.67
TPSA
75.68
LogP / Solubility
WLOGP
0.48
MLOGP
0.42
XLogP3
0.7
Consensus LogP
0.53
Log S (ESOL)
-1.39
Class (ESOL)
Soluble
Log S (Ali)
-1.37
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.57
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.47
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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