![CAS 1041004-63-0 IMidazo[1,2-a]pyridine-2-carboxylic acid, 8-hydroxy-, ethyl ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1041004-63-0.gif)
CAS RN: 1041004-63-0
IMidazo[1,2-a]pyridine-2-carboxylic acid, 8-hydroxy-, ethyl ester
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.20260601 | 100mg | Out of stock | 15 business days | Inquiry |
- Product code: SSC-005870
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: 1g
- 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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
1041004-63-0 / ethyl 8-hydroxyimidazo[1,2-a]pyridine-2-carboxylate
Ethyl 8-hydroxyimidazo[1,2-a]pyridine-2-carboxylate | MFCD05864805 | IMidazo[1,2-a]pyridine-2-carboxylic acid, 8-hydroxy-, ethyl ester
Basic Information
CAS
1041004-63-0
Multi CAS
No
Molecular Formula
C10H10N2O3
Molecular Weight
206.200000
Exact Mass
206.069142
SMILES
CCOC(=O)C1=CN2C=CC=C(C2=N1)O
InChI
InChI=1S/C10H10N2O3/c1-2-15-10(14)7-6-12-5-3-4-8(13)9(12)11-7/h3-6,13H,2H2,1H3
InChIKey
UQEMHJITJNMLEM-UHFFFAOYSA-N
Synonyms
Ethyl 8-hydroxyimidazo[1,2-a]pyridine-2-carboxylate
MFCD05864805
IMidazo[1,2-a]pyridine-2-carboxylic acid, 8-hydroxy-, ethyl ester
Ethyl 8-hydroxyimidazo-[1,2-a]pyridine-2-carboxylate
DTXSID601222601
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
1
Molar refractivity
52.81
TPSA
63.83
LogP / Solubility
WLOGP
1.22
MLOGP
1.07
XLogP3
2
Consensus LogP
1.43
Log S (ESOL)
-2.2
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.13
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.25
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.11
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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