Propyl 3-Propoxypyridine-2-carboxylate - ≥98%(GC) , CAS No.134319-22-5

CAS: 134319-22-5 Cat. No.: P160497 Molecular Weight: 223.27 PubChem CID: 19756120
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(GC)
Synonyms
3-Propoxypyridine-2-carboxylic Acid Propyl Ester | 3-Propoxypicolinic Acid Propyl Ester | P1196 | T71727 | Propyl 3-Propoxypyridine-2-carboxylate | ZGUCGLNLZXLQTD-UHFFFAOYSA-N | MFCD00191575 | FT-0643215 | DTXSID60599581 | Propyl 3-Propoxypicolinate | SCH
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
200mg
P160497-200mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$44.90
1g
P160497-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$152.90
5g
P160497-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$479.90
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
3-Propoxypyridine-2-carboxylic Acid Propyl Ester | 3-Propoxypicolinic Acid Propyl Ester | P1196 | T71727 | Propyl 3-Propoxypyridine-2-carboxylate | ZGUCGLNLZXLQTD-UHFFFAOYSA-N | MFCD00191575 | FT-0643215 | DTXSID60599581 | Propyl 3-Propoxypicolinate | SCH
Specifications & Purity
≥98%(GC)
Storage
Room temperature
Shipped In
Normal
Purity
≥98%(GC)
Names and Identifiers
Canonical SmilesCCCOC1=C(N=CC=C1)C(=O)OCCC
IUPAC Namepropyl 3-propoxypyridine-2-carboxylate
InChIKeyZGUCGLNLZXLQTD-UHFFFAOYSA-N
INCHI1S/C12H17NO3/c1-3-8-15-10-6-5-7-13-11(10)12(14)16-9-4-2/h5-7H,3-4,8-9H2,1-2H3
Isomeric SMILES CCCOC1=C(N=CC=C1)C(=O)OCCC
PubChem CID 19756120
Molecular Weight 223.27
Reaxy-Rn 13990558

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassPyridines and derivatives
SubclassPyridinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentPyridinecarboxylic acids
Alternative Parents Alkyl aryl ethers  Heteroaromatic compounds  Carboxylic acid esters  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyridine carboxylic acid - Alkyl aryl ether - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SensitivityAir Sensitive
Refractive Index1.5
Flash Point(°C)158 °C
Molecular Weight223.270 g/mol
XLogP32.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass223.121 Da
Monoisotopic Mass223.121 Da
Topological Polar Surface Area48.400 Ų
Heavy Atom Count16
Formal Charge0
Complexity208.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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