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CAS 106531-50-4 ETHYL 3-HYDROXYFURO[2,3-C]PYRIDINE-2-CARBOXYLATE molecular structure lightbox
CAS RN: 106531-50-4

ETHYL 3-HYDROXYFURO[2,3-C]PYRIDINE-2-CARBOXYLATE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260523 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-008170
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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: 0.25g, 0.1g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 106531-50-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 2 In Stock Beijing Inquiry
0.1g >95% 0 Out of Stock Beijing Inquiry
1g >95% 0 Out of Stock Hong Kong Inquiry
5g >95% 0 Out of Stock Beijing Inquiry

106531-50-4 / ethyl 3-hydroxyfuro[2,3-c]pyridine-2-carboxylate

ethyl 3-hydroxyfuro[2,3-c]pyridine-2-carboxylate | MFCD11501922 | Furo[2,3-c]pyridine-2-carboxylic acid, 3-hydroxy-, ethyl ester

Standard CAS: 106531-50-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
106531-50-4
Multi CAS
Yes
Molecular Formula
C10H9NO4
Molecular Weight
207.180000
Exact Mass
207.053158
SMILES
CCOC(=O)C1=C(C2=C(O1)C=NC=C2)O
InChI
InChI=1S/C10H9NO4/c1-2-14-10(13)9-8(12)6-3-4-11-5-7(6)15-9/h3-5,12H,2H2,1H3
InChIKey
MQXHCQIAEQWPOC-UHFFFAOYSA-N
Synonyms
ethyl 3-hydroxyfuro[2,3-c]pyridine-2-carboxylate MFCD11501922 Furo[2,3-c]pyridine-2-carboxylic acid, 3-hydroxy-, ethyl ester 3-Hydroxyfuro[2,3-c]pyridine-2-carboxylic acid ethyl ester Ethyl3-Hydroxyfuro[2,3-c]pyridine-2-carboxylate

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
51.63
TPSA
72.56

LogP / Solubility

WLOGP
1.71
MLOGP
1.51
XLogP3
2
Consensus LogP
1.74
Log S (ESOL)
-2.51
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.49
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.67
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.77

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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