Ethyl 5-phenyloxazole-2-carboxylate - ≥98% , CAS No.13575-16-1

CAS: 13575-16-1 Cat. No.: E190693 Molecular Weight: 217.22
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AKOS015956170 | ETHYL 5-PHENYLOXAZOLE-2-CARBOXYLATE | MFCD11975682 | C72435 | ETHYL5-PHENYLOXAZOLE-2-CARBOXYLATE | STL301768 | SCHEMBL892373 | CCG-311862 | EN300-105268 | LRQAQFQUJNFEDT-UHFFFAOYSA-N | DTXSID70539079 | DS-11518 | F1967-0884 | 5-phenyl-oxaz
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25mg
E190693-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$15.90

$23.90
Save $8.00 (33.47%)
100mg
E190693-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$48.90

$73.90
Save $25.00 (33.83%)
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Why this grade

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

🌡

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.

📚

Literature proof

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

Specifications

Synonyms
AKOS015956170 | ETHYL 5-PHENYLOXAZOLE-2-CARBOXYLATE | MFCD11975682 | C72435 | ETHYL5-PHENYLOXAZOLE-2-CARBOXYLATE | STL301768 | SCHEMBL892373 | CCG-311862 | EN300-105268 | LRQAQFQUJNFEDT-UHFFFAOYSA-N | DTXSID70539079 | DS-11518 | F1967-0884 | 5-phenyl-oxaz
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesCCOC(=O)C1=NC=C(O1)C2=CC=CC=C2
IUPAC Nameethyl 5-phenyl-1,3-oxazole-2-carboxylate
InChIKeyLRQAQFQUJNFEDT-UHFFFAOYSA-N
INCHI1S/C12H11NO3/c1-2-15-12(14)11-13-8-10(16-11)9-6-4-3-5-7-9/h3-8H,2H2,1H3
Isomeric SMILES CCOC(=O)C1=NC=C(O1)C2=CC=CC=C2
Molecular Weight 217.22
Reaxy-Rn 177544
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=177544&ln=

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassAzoles
SubclassOxazoles
Intermediate Tree Nodes Not available
Direct ParentPhenyl-1,3-oxazoles
Alternative Parents 2,5-disubstituted oxazoles  Benzene and substituted derivatives  Heteroaromatic compounds  Carboxylic acid esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenyl-1,3-oxazole - 2,5-disubstituted 1,3-oxazole - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenyl-1,3-oxazoles. These are aromatic heterocyclic compounds containing a 1,3-oxazole substituted at one or more positions by a phenyl 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
Molecular Weight217.220 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass217.074 Da
Monoisotopic Mass217.074 Da
Topological Polar Surface Area52.300 Ų
Heavy Atom Count16
Formal Charge0
Complexity238.000
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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