CAS RN: 118292-41-4
AGN 190299
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251116 | 5mg / 25mg / 100mg / 250mg | Confirm by inquiry | Shanghai, Shandong | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260417 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260429 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260625 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250925 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20251024 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20260123 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS118292-41-4
- Purity/Analytical Methods: >99.0%
118292-41-4 / 6-[2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylic acid
Tazarotenic acid | Agn 190299 | AGN-190299
Basic Information
CAS
118292-41-4
Multi CAS
Yes
Molecular Formula
C19H17NO2S
Molecular Weight
323.400000
Exact Mass
323.098000
SMILES
CC1(CCSC2=C1C=C(C=C2)C#CC3=NC=C(C=C3)C(=O)O)C
InChI
InChI=1S/C19H17NO2S/c1-19(2)9-10-23-17-8-4-13(11-16(17)19)3-6-15-7-5-14(12-20-15)18(21)22/h4-5,7-8,11-12H,9-10H2,1-2H3,(H,21,22)
InChIKey
IQIBKLWBVJPOQO-UHFFFAOYSA-N
Synonyms
Tazarotenic acid
Agn 190299
AGN-190299
DTXSID60152094
AGN190299
Computed Properties
Structural Parameters
Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.26
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
91.99
TPSA
50.19
LogP / Solubility
WLOGP
3.95
MLOGP
3.49
XLogP3
4.2
Consensus LogP
3.88
Log S (ESOL)
-4.66
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.07
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.16
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.89
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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