CAS RN: 35897-34-8
Nα-(tert-Butoxycarbonyl)-L-arginine Hydrochloride Monohydrate
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250622 | 5g / 25g / 100g / 500g / 2.5kg | Confirm by inquiry | Shandong, Shanghai, Hebei | Inquiry |
- Product code: ICTB1626
- Purity/Analytical Methods: >98.0%(T)
35897-34-8 / (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrochloride
Basic Information
CAS
35897-34-8
Multi CAS
Yes
Molecular Formula
C11H23CLN4O4
Molecular Weight
310.780000
Exact Mass
310.140783
InChI
InChI=1S/C11H22N4O4.ClH/c1-11(2,3)19-10(18)15-7(8(16)17)5-4-6-14-9(12)13;/h7H,4-6H2,1-3H3,(H,15,18)(H,16,17)(H4,12,13,14);1H/t7-;/m0./s1
InChIKey
HDELGKMVZYHPPB-FJXQXJEOSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Fraction Csp3
0.73
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
4
Molar refractivity
77.95
TPSA
140.03
LogP / Solubility
WLOGP
0.44
MLOGP
0.4
XLogP3
0.44
Consensus LogP
0.43
Log S (ESOL)
-1.65
Class (ESOL)
Soluble
Log S (Ali)
-2.43
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.77
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
Low
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)
-4.3
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2
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