![CAS 2380-63-4 4-Aminopyrazolo[3,4-d]pyrimidine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/a1041-jpgcontextbwfzdgvyfhjvb3r8nda4njb8aw1hz2uvanblz3xomzqvade4lzg5mjgynzaznti0mtqvqtewndeuanbnfge0ndzmogq1ntkynmuwzda0nwexngnhztg3ngmzywqwmwvjmzfjzmu1n2mzyjk5ngfkywqwmdrhodgxmjyzotg.jpeg)
CAS RN: 2380-63-4
4-Aminopyrazolo[3,4-d]pyrimidine
Product Availability
Choose a grade to view its available package options.
13 package records13 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250410 | 100g | In stock | Inquiry | |
| Batchno.20250925 | 1g | In stock | Inquiry | |
| Batchno.20250420 | 250mg | In stock | Inquiry | |
| Batchno.20250305 | 25g | In stock | Inquiry | |
| Batchno.20260315 | 500g | In stock | Inquiry | |
| Batchno.20251226 | 500mg | In stock | Inquiry | |
| Batchno.20260416 | 5g | In stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260607 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20260209 | 10g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250307 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260523 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20251118 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20250605 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-115895
Verified Factory Data
Supply Overview & Packaging Options
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: >95%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
2380-63-4 / 1H-pyrazolo[3,4-d]pyrimidin-4-amine
Basic Information
CAS
2380-63-4
Multi CAS
No
Molecular Formula
C5H5N5
Molecular Weight
135.130000
Exact Mass
135.054495
SMILES
C1=NNC2=NC=NC(=C21)N
InChI
InChI=1S/C5H5N5/c6-4-3-1-9-10-5(3)8-2-7-4/h1-2H,(H3,6,7,8,9,10)
InChIKey
LHCPRYRLDOSKHK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
4
H-bond donors
2
Molar refractivity
36.1
TPSA
80.48
LogP / Solubility
WLOGP
-0.06
MLOGP
-0.06
XLogP3
-0.2
Consensus LogP
-0.11
Log S (ESOL)
-1.3
Class (ESOL)
Soluble
Log S (Ali)
-0.62
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.48
Class (SILICOS-IT)
Very 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)
-3.59
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
