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CAS 1363383-34-9 IMidazo[1,2-a]pyridine-3-acetic acid, 7-broMo-, ethyl ester molecular structure lightbox
CAS RN: 1363383-34-9

IMidazo[1,2-a]pyridine-3-acetic acid, 7-broMo-, ethyl ester

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251207 100mg In stock Shanghai Inquiry
Batchno.20250214 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20251114 1g In stock Shanghai Inquiry
Batchno.20260509 250mg In stock Shanghai Inquiry
Batchno.20250712 5g In stock Shanghai Inquiry
  • Product code: SSC-045407
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1363383-34-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

1363383-34-9 / ethyl 2-(7-bromoimidazo[1,2-a]pyridin-3-yl)acetate

Standard CAS: 1363383-34-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1363383-34-9
Multi CAS
No
Molecular Formula
C11H11BrN2O2
Molecular Weight
283.120000
Exact Mass
282.000390
SMILES
CCOC(=O)CC1=CN=C2N1C=CC(=C2)Br
InChI
InChI=1S/C11H11BrN2O2/c1-2-16-11(15)6-9-7-13-10-5-8(12)3-4-14(9)10/h3-5,7H,2,6H2,1H3
InChIKey
AWWKGXJTUNFUSL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
9
Fraction Csp3
0.27
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
63.23
TPSA
43.6

LogP / Solubility

WLOGP
2.2
MLOGP
1.95
XLogP3
2.6
Consensus LogP
2.25
Log S (ESOL)
-3.2
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.47
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.69
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.88

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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