CAS RN: 220953-69-5
ANTALARMIN HYDROCHLORIDE
Product Availability
Choose a grade to view its available package options.
13 package records10 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251111 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260227 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250227 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20260501 | 250mg | Out of stock | Inquiry | ||
| Batchno.20260124 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20250514 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20260224 | 5mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251204 | 1mg / 5mg / 25mg / 100mg / 250mg | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS220953-69-5
- Purity/Analytical Methods: >99.0%
220953-69-5 / N-butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine;hydrochloride
Basic Information
CAS
220953-69-5
Multi CAS
No
Molecular Formula
C24H35ClN4
Molecular Weight
415.000000
Exact Mass
414.255025
SMILES
CCCCN(CC)C1=NC(=NC2=C1C(=C(N2C3=C(C=C(C=C3C)C)C)C)C)C.Cl
InChI
InChI=1S/C24H34N4.ClH/c1-9-11-12-27(10-2)23-21-18(6)19(7)28(24(21)26-20(8)25-23)22-16(4)13-15(3)14-17(22)5;/h13-14H,9-12H2,1-8H3;1H
InChIKey
CGDGXEDXEXACKQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
15
Fraction Csp3
0.5
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
1
Molar refractivity
127.33
TPSA
33.95
LogP / Solubility
WLOGP
6.32
MLOGP
5.59
XLogP3
6.32
Consensus LogP
6.08
Log S (ESOL)
-6.38
Class (ESOL)
Insoluble
Log S (Ali)
-7.53
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.32
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.77
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
![CAS 220957-39-1 5-Bromofuro[2,3-b]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/220957-39-1.gif)
