CAS RN: 1423803-24-0
Apixaban Impurity 17
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.20250406 | 25mg / 50mg / 100mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-053251
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 0.25g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
1423803-24-0 / 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide
Basic Information
CAS
1423803-24-0
Multi CAS
No
Molecular Formula
C20H19N5O3
Molecular Weight
377.400000
Exact Mass
377.148789
SMILES
COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)N)C(=N2)C(=O)N
InChI
InChI=1S/C20H19N5O3/c1-28-15-8-6-14(7-9-15)25-18-16(17(23-25)19(22)26)10-11-24(20(18)27)13-4-2-12(21)3-5-13/h2-9H,10-11,21H2,1H3,(H2,22,26)
InChIKey
XCPQKBPJQOKFMI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
17
Fraction Csp3
0.15
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
2
Molar refractivity
104.87
TPSA
116.47
LogP / Solubility
WLOGP
1.76
MLOGP
1.57
XLogP3
1.8
Consensus LogP
1.71
Log S (ESOL)
-3.48
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.93
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.06
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.77
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3
Customers Also Viewed
-
Sulfo Cyanine3 NHS ester
- CAS RN: 1424150-38-8
- Product Code: starshine_CAS1424150-38-8
- Purity/Analytical method: >99.0%
-
Methyl 2-(2-chlorothiazol-5-yl)acetate
- CAS RN: 1424352-59-9
- Product Code: starshine_CAS1424352-59-9
- Purity/Analytical method: >99.0%
-
3-(3-(9H -Carbazol-9-yl)phenyl)benzofuro[2,3-b ]pyridine
- CAS RN: 1424369-36-7
- Product Code: starshine_CAS1424369-36-7
- Purity/Analytical method: >99.0%
-
Sulfo-Cyanine3 NHS ester
- CAS RN: 1424433-17-9
- Product Code: starshine_CAS1424433-17-9
- Purity/Analytical method: >99.0%
-
1H-Pyrrolo[2,3-b]pyridine-3-carboxamide, N-[3-(phenylmethyl)-2(3H)-thiazolylidene]-
- CAS RN: 1424635-83-5
- Product Code: SSC-053283
-
SJ-733
- CAS RN: 1424799-20-1
- Product Code: starshine_CAS1424799-20-1
- Purity/Analytical method: >99.0%
![CAS 1424369-36-7 3-(3-(9H -Carbazol-9-yl)phenyl)benzofuro[2,3-b ]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1424369-36-7.gif)
![CAS 1424635-83-5 1H-Pyrrolo[2,3-b]pyridine-3-carboxamide, N-[3-(phenylmethyl)-2(3H)-thiazolylidene]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1424635-83-5.gif)
